USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 872 hydrogens (29 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ -127:sc= -0.209 (180deg=-1.54!) USER MOD Single : A 4 SER OG : rot 180:sc= -0.635 USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= -0.0622 USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.54 USER MOD Single : A 10 THR OG1 : rot -73:sc= 1.24 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.268 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.811 K(o=-0.81,f=-4.4!) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -2.15 K(o=-2.2,f=-3) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 174:sc= -0.722 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0.046 USER MOD Single : A 45 GLN : amide:sc= -0.691 X(o=-0.69,f=-0.29) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 146:sc= 0.235 (180deg=0.00784) USER MOD Single : A 54 ASN : amide:sc=-0.00611 X(o=-0.0061,f=0) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.121) USER MOD Single : A 75 GLN :FLIP amide:sc= -1.52 F(o=-2.8,f=-1.5) USER MOD Single : A 77 MET CE :methyl 146:sc= -7.46! (180deg=-12.3!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot -160:sc= -0.597 USER MOD Single : A 90 GLN : amide:sc= -0.477 X(o=-0.48,f=0) USER MOD Single : A 93 TYR OH : rot 30:sc= -0.546 USER MOD Single : A 105 ASN : amide:sc= -0.148 X(o=-0.15,f=-0.41) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 JZF OH : rot -170:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.816 -7.823 26.568 1.00 0.00 N ATOM 2 CA GLY A 1 1.484 -8.936 25.917 1.00 0.00 C ATOM 3 C GLY A 1 1.245 -8.960 24.421 1.00 0.00 C ATOM 4 O GLY A 1 0.561 -9.838 23.894 1.00 0.00 O ATOM 0 H1 GLY A 1 1.504 -7.289 27.136 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.402 -7.197 25.848 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.063 -8.184 27.187 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.555 -8.876 26.110 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.133 -9.872 26.353 1.00 0.00 H new ATOM 8 N PRO A 2 1.816 -7.976 23.710 1.00 0.00 N ATOM 9 CA PRO A 2 1.675 -7.866 22.255 1.00 0.00 C ATOM 10 C PRO A 2 2.424 -8.969 21.515 1.00 0.00 C ATOM 11 O PRO A 2 3.041 -9.836 22.132 1.00 0.00 O ATOM 12 CB PRO A 2 2.289 -6.499 21.942 1.00 0.00 C ATOM 13 CG PRO A 2 3.247 -6.250 23.056 1.00 0.00 C ATOM 14 CD PRO A 2 2.645 -6.897 24.272 1.00 0.00 C ATOM 0 HA PRO A 2 0.637 -7.965 21.937 1.00 0.00 H new ATOM 0 HB2 PRO A 2 2.796 -6.504 20.977 1.00 0.00 H new ATOM 0 HB3 PRO A 2 1.525 -5.723 21.896 1.00 0.00 H new ATOM 0 HG2 PRO A 2 4.225 -6.675 22.832 1.00 0.00 H new ATOM 0 HG3 PRO A 2 3.392 -5.181 23.214 1.00 0.00 H new ATOM 0 HD2 PRO A 2 3.412 -7.287 24.941 1.00 0.00 H new ATOM 0 HD3 PRO A 2 2.048 -6.191 24.849 1.00 0.00 H new ATOM 22 N GLY A 3 2.365 -8.929 20.187 1.00 0.00 N ATOM 23 CA GLY A 3 3.042 -9.931 19.384 1.00 0.00 C ATOM 24 C GLY A 3 3.666 -9.346 18.133 1.00 0.00 C ATOM 25 O GLY A 3 3.896 -8.140 18.051 1.00 0.00 O ATOM 0 H GLY A 3 1.861 -8.221 19.653 1.00 0.00 H new ATOM 0 HA2 GLY A 3 3.817 -10.410 19.983 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.331 -10.708 19.103 1.00 0.00 H new ATOM 29 N SER A 4 3.943 -10.203 17.155 1.00 0.00 N ATOM 30 CA SER A 4 4.550 -9.766 15.904 1.00 0.00 C ATOM 31 C SER A 4 3.556 -8.962 15.070 1.00 0.00 C ATOM 32 O SER A 4 2.401 -9.356 14.913 1.00 0.00 O ATOM 33 CB SER A 4 5.046 -10.972 15.104 1.00 0.00 C ATOM 34 OG SER A 4 5.189 -10.649 13.732 1.00 0.00 O ATOM 0 H SER A 4 3.756 -11.204 17.206 1.00 0.00 H new ATOM 0 HA SER A 4 5.398 -9.125 16.145 1.00 0.00 H new ATOM 0 HB2 SER A 4 6.003 -11.309 15.503 1.00 0.00 H new ATOM 0 HB3 SER A 4 4.345 -11.799 15.215 1.00 0.00 H new ATOM 0 HG SER A 4 5.509 -11.435 13.242 1.00 0.00 H new ATOM 40 N MET A 5 4.016 -7.834 14.538 1.00 0.00 N ATOM 41 CA MET A 5 3.168 -6.976 13.719 1.00 0.00 C ATOM 42 C MET A 5 3.344 -7.292 12.237 1.00 0.00 C ATOM 43 O MET A 5 3.974 -6.532 11.500 1.00 0.00 O ATOM 44 CB MET A 5 3.493 -5.504 13.981 1.00 0.00 C ATOM 45 CG MET A 5 3.257 -5.076 15.420 1.00 0.00 C ATOM 46 SD MET A 5 2.852 -3.325 15.567 1.00 0.00 S ATOM 47 CE MET A 5 4.274 -2.724 16.476 1.00 0.00 C ATOM 0 H MET A 5 4.970 -7.493 14.659 1.00 0.00 H new ATOM 0 HA MET A 5 2.130 -7.166 13.991 1.00 0.00 H new ATOM 0 HB2 MET A 5 4.535 -5.319 13.722 1.00 0.00 H new ATOM 0 HB3 MET A 5 2.886 -4.884 13.322 1.00 0.00 H new ATOM 0 HG2 MET A 5 2.446 -5.669 15.843 1.00 0.00 H new ATOM 0 HG3 MET A 5 4.149 -5.289 16.009 1.00 0.00 H new ATOM 0 HE1 MET A 5 4.171 -1.652 16.646 1.00 0.00 H new ATOM 0 HE2 MET A 5 4.337 -3.239 17.435 1.00 0.00 H new ATOM 0 HE3 MET A 5 5.180 -2.915 15.901 1.00 0.00 H new ATOM 57 N THR A 6 2.784 -8.418 11.806 1.00 0.00 N ATOM 58 CA THR A 6 2.881 -8.835 10.413 1.00 0.00 C ATOM 59 C THR A 6 1.595 -9.509 9.950 1.00 0.00 C ATOM 60 O THR A 6 0.779 -9.940 10.766 1.00 0.00 O ATOM 61 CB THR A 6 4.060 -9.801 10.197 1.00 0.00 C ATOM 62 OG1 THR A 6 4.243 -10.046 8.798 1.00 0.00 O ATOM 63 CG2 THR A 6 3.821 -11.118 10.920 1.00 0.00 C ATOM 0 H THR A 6 2.258 -9.057 12.402 1.00 0.00 H new ATOM 0 HA THR A 6 3.047 -7.933 9.824 1.00 0.00 H new ATOM 0 HB THR A 6 4.959 -9.338 10.605 1.00 0.00 H new ATOM 0 HG1 THR A 6 4.996 -10.660 8.669 1.00 0.00 H new ATOM 0 HG21 THR A 6 4.668 -11.784 10.752 1.00 0.00 H new ATOM 0 HG22 THR A 6 3.712 -10.932 11.988 1.00 0.00 H new ATOM 0 HG23 THR A 6 2.912 -11.583 10.538 1.00 0.00 H new ATOM 71 N VAL A 7 1.418 -9.598 8.636 1.00 0.00 N ATOM 72 CA VAL A 7 0.231 -10.223 8.064 1.00 0.00 C ATOM 73 C VAL A 7 0.307 -11.742 8.165 1.00 0.00 C ATOM 74 O VAL A 7 1.363 -12.337 7.955 1.00 0.00 O ATOM 75 CB VAL A 7 0.044 -9.826 6.588 1.00 0.00 C ATOM 76 CG1 VAL A 7 -1.294 -10.327 6.065 1.00 0.00 C ATOM 77 CG2 VAL A 7 0.159 -8.318 6.423 1.00 0.00 C ATOM 0 H VAL A 7 2.082 -9.245 7.947 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.623 -9.866 8.639 1.00 0.00 H new ATOM 0 HB VAL A 7 0.835 -10.294 6.001 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.408 -10.037 5.021 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.333 -11.413 6.146 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.101 -9.890 6.653 1.00 0.00 H new ATOM 0 HG21 VAL A 7 0.024 -8.055 5.374 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.608 -7.827 7.021 1.00 0.00 H new ATOM 0 HG23 VAL A 7 1.144 -7.990 6.756 1.00 0.00 H new ATOM 87 N VAL A 8 -0.823 -12.365 8.487 1.00 0.00 N ATOM 88 CA VAL A 8 -0.886 -13.816 8.615 1.00 0.00 C ATOM 89 C VAL A 8 -2.019 -14.393 7.774 1.00 0.00 C ATOM 90 O VAL A 8 -3.170 -13.969 7.889 1.00 0.00 O ATOM 91 CB VAL A 8 -1.081 -14.243 10.082 1.00 0.00 C ATOM 92 CG1 VAL A 8 -1.142 -15.758 10.194 1.00 0.00 C ATOM 93 CG2 VAL A 8 0.033 -13.680 10.952 1.00 0.00 C ATOM 0 H VAL A 8 -1.707 -11.887 8.664 1.00 0.00 H new ATOM 0 HA VAL A 8 0.066 -14.207 8.255 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.029 -13.839 10.437 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.280 -16.040 11.238 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.977 -16.133 9.603 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.212 -16.188 9.822 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.120 -13.991 11.985 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.994 -14.053 10.599 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.024 -12.591 10.896 1.00 0.00 H new ATOM 103 N THR A 9 -1.687 -15.363 6.928 1.00 0.00 N ATOM 104 CA THR A 9 -2.677 -15.998 6.067 1.00 0.00 C ATOM 105 C THR A 9 -3.107 -17.349 6.628 1.00 0.00 C ATOM 106 O THR A 9 -2.336 -18.024 7.310 1.00 0.00 O ATOM 107 CB THR A 9 -2.134 -16.197 4.639 1.00 0.00 C ATOM 108 OG1 THR A 9 -1.578 -14.971 4.152 1.00 0.00 O ATOM 109 CG2 THR A 9 -3.236 -16.668 3.703 1.00 0.00 C ATOM 0 H THR A 9 -0.740 -15.726 6.821 1.00 0.00 H new ATOM 0 HA THR A 9 -3.539 -15.332 6.031 1.00 0.00 H new ATOM 0 HB THR A 9 -1.356 -16.960 4.672 1.00 0.00 H new ATOM 0 HG1 THR A 9 -1.233 -15.106 3.245 1.00 0.00 H new ATOM 0 HG21 THR A 9 -2.829 -16.802 2.701 1.00 0.00 H new ATOM 0 HG22 THR A 9 -3.637 -17.616 4.061 1.00 0.00 H new ATOM 0 HG23 THR A 9 -4.032 -15.924 3.675 1.00 0.00 H new ATOM 117 N THR A 10 -4.344 -17.739 6.335 1.00 0.00 N ATOM 118 CA THR A 10 -4.877 -19.010 6.811 1.00 0.00 C ATOM 119 C THR A 10 -4.823 -20.072 5.718 1.00 0.00 C ATOM 120 O THR A 10 -4.486 -19.779 4.572 1.00 0.00 O ATOM 121 CB THR A 10 -6.331 -18.862 7.296 1.00 0.00 C ATOM 122 OG1 THR A 10 -7.160 -18.394 6.226 1.00 0.00 O ATOM 123 CG2 THR A 10 -6.415 -17.897 8.469 1.00 0.00 C ATOM 0 H THR A 10 -4.995 -17.193 5.771 1.00 0.00 H new ATOM 0 HA THR A 10 -4.252 -19.322 7.648 1.00 0.00 H new ATOM 0 HB THR A 10 -6.682 -19.840 7.625 1.00 0.00 H new ATOM 0 HG1 THR A 10 -6.968 -17.449 6.053 1.00 0.00 H new ATOM 0 HG21 THR A 10 -7.452 -17.809 8.794 1.00 0.00 H new ATOM 0 HG22 THR A 10 -5.807 -18.272 9.293 1.00 0.00 H new ATOM 0 HG23 THR A 10 -6.046 -16.918 8.162 1.00 0.00 H new ATOM 131 N GLU A 11 -5.158 -21.306 6.082 1.00 0.00 N ATOM 132 CA GLU A 11 -5.147 -22.411 5.131 1.00 0.00 C ATOM 133 C GLU A 11 -6.189 -22.198 4.037 1.00 0.00 C ATOM 134 O GLU A 11 -6.076 -22.748 2.941 1.00 0.00 O ATOM 135 CB GLU A 11 -5.411 -23.735 5.851 1.00 0.00 C ATOM 136 CG GLU A 11 -6.753 -23.784 6.563 1.00 0.00 C ATOM 137 CD GLU A 11 -6.662 -23.335 8.009 1.00 0.00 C ATOM 138 OE1 GLU A 11 -5.663 -23.679 8.675 1.00 0.00 O ATOM 139 OE2 GLU A 11 -7.590 -22.641 8.474 1.00 0.00 O ATOM 0 H GLU A 11 -5.440 -21.565 7.027 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.161 -22.448 4.667 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -5.364 -24.548 5.127 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -4.617 -23.908 6.578 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.465 -23.150 6.034 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.143 -24.801 6.526 1.00 0.00 H new ATOM 146 N SER A 12 -7.204 -21.396 4.343 1.00 0.00 N ATOM 147 CA SER A 12 -8.269 -21.113 3.388 1.00 0.00 C ATOM 148 C SER A 12 -7.841 -20.031 2.402 1.00 0.00 C ATOM 149 O SER A 12 -8.265 -20.025 1.247 1.00 0.00 O ATOM 150 CB SER A 12 -9.539 -20.677 4.123 1.00 0.00 C ATOM 151 OG SER A 12 -9.654 -21.331 5.374 1.00 0.00 O ATOM 0 H SER A 12 -7.311 -20.931 5.244 1.00 0.00 H new ATOM 0 HA SER A 12 -8.476 -22.026 2.830 1.00 0.00 H new ATOM 0 HB2 SER A 12 -9.523 -19.598 4.274 1.00 0.00 H new ATOM 0 HB3 SER A 12 -10.412 -20.901 3.510 1.00 0.00 H new ATOM 0 HG SER A 12 -10.472 -21.034 5.824 1.00 0.00 H new ATOM 157 N GLY A 13 -6.998 -19.115 2.868 1.00 0.00 N ATOM 158 CA GLY A 13 -6.526 -18.039 2.015 1.00 0.00 C ATOM 159 C GLY A 13 -6.659 -16.679 2.670 1.00 0.00 C ATOM 160 O GLY A 13 -5.798 -15.814 2.504 1.00 0.00 O ATOM 0 H GLY A 13 -6.633 -19.098 3.820 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.481 -18.215 1.758 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.089 -18.046 1.082 1.00 0.00 H new ATOM 164 N LEU A 14 -7.742 -16.487 3.416 1.00 0.00 N ATOM 165 CA LEU A 14 -7.986 -15.221 4.098 1.00 0.00 C ATOM 166 C LEU A 14 -6.882 -14.923 5.106 1.00 0.00 C ATOM 167 O LEU A 14 -6.301 -15.835 5.695 1.00 0.00 O ATOM 168 CB LEU A 14 -9.343 -15.253 4.804 1.00 0.00 C ATOM 169 CG LEU A 14 -9.580 -14.164 5.851 1.00 0.00 C ATOM 170 CD1 LEU A 14 -11.047 -13.762 5.879 1.00 0.00 C ATOM 171 CD2 LEU A 14 -9.128 -14.636 7.225 1.00 0.00 C ATOM 0 H LEU A 14 -8.464 -17.192 3.564 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.991 -14.429 3.349 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.125 -15.179 4.048 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.456 -16.224 5.286 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.989 -13.290 5.578 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.197 -12.986 6.630 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.339 -13.381 4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.658 -14.630 6.127 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.305 -13.848 7.957 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -9.691 -15.526 7.507 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.064 -14.873 7.197 1.00 0.00 H new ATOM 183 N LYS A 15 -6.597 -13.640 5.302 1.00 0.00 N ATOM 184 CA LYS A 15 -5.564 -13.220 6.242 1.00 0.00 C ATOM 185 C LYS A 15 -6.162 -12.382 7.368 1.00 0.00 C ATOM 186 O LYS A 15 -7.308 -11.939 7.285 1.00 0.00 O ATOM 187 CB LYS A 15 -4.480 -12.419 5.517 1.00 0.00 C ATOM 188 CG LYS A 15 -4.049 -13.036 4.197 1.00 0.00 C ATOM 189 CD LYS A 15 -2.949 -12.224 3.535 1.00 0.00 C ATOM 190 CE LYS A 15 -2.762 -12.621 2.079 1.00 0.00 C ATOM 191 NZ LYS A 15 -1.399 -12.285 1.583 1.00 0.00 N ATOM 0 H LYS A 15 -7.067 -12.873 4.822 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.117 -14.115 6.676 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -4.847 -11.409 5.334 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.610 -12.329 6.168 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -3.699 -14.054 4.367 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -4.907 -13.102 3.528 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -3.192 -11.163 3.596 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -2.013 -12.368 4.075 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -2.935 -13.692 1.970 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -3.507 -12.114 1.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -1.312 -12.571 0.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.243 -11.260 1.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -0.689 -12.789 2.152 1.00 0.00 H new ATOM 205 N TYR A 16 -5.378 -12.167 8.419 1.00 0.00 N ATOM 206 CA TYR A 16 -5.831 -11.383 9.562 1.00 0.00 C ATOM 207 C TYR A 16 -4.664 -10.646 10.213 1.00 0.00 C ATOM 208 O TYR A 16 -3.540 -11.145 10.244 1.00 0.00 O ATOM 209 CB TYR A 16 -6.514 -12.288 10.589 1.00 0.00 C ATOM 210 CG TYR A 16 -5.548 -13.132 11.390 1.00 0.00 C ATOM 211 CD1 TYR A 16 -4.932 -14.242 10.826 1.00 0.00 C ATOM 212 CD2 TYR A 16 -5.250 -12.818 12.710 1.00 0.00 C ATOM 213 CE1 TYR A 16 -4.050 -15.017 11.554 1.00 0.00 C ATOM 214 CE2 TYR A 16 -4.368 -13.586 13.446 1.00 0.00 C ATOM 215 CZ TYR A 16 -3.771 -14.684 12.863 1.00 0.00 C ATOM 216 OH TYR A 16 -2.891 -15.452 13.591 1.00 0.00 O ATOM 0 H TYR A 16 -4.426 -12.524 8.503 1.00 0.00 H new ATOM 0 HA TYR A 16 -6.549 -10.645 9.203 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -7.098 -11.672 11.273 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.215 -12.944 10.073 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -5.146 -14.504 9.800 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -5.716 -11.959 13.169 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -3.582 -15.878 11.101 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.148 -13.328 14.471 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.804 -15.082 14.494 1.00 0.00 H new ATOM 226 N GLU A 17 -4.942 -9.454 10.732 1.00 0.00 N ATOM 227 CA GLU A 17 -3.916 -8.647 11.382 1.00 0.00 C ATOM 228 C GLU A 17 -4.518 -7.798 12.499 1.00 0.00 C ATOM 229 O GLU A 17 -5.382 -6.956 12.256 1.00 0.00 O ATOM 230 CB GLU A 17 -3.221 -7.745 10.360 1.00 0.00 C ATOM 231 CG GLU A 17 -2.310 -6.704 10.987 1.00 0.00 C ATOM 232 CD GLU A 17 -1.419 -7.283 12.068 1.00 0.00 C ATOM 233 OE1 GLU A 17 -1.049 -8.471 11.959 1.00 0.00 O ATOM 234 OE2 GLU A 17 -1.090 -6.548 13.023 1.00 0.00 O ATOM 0 H GLU A 17 -5.868 -9.026 10.715 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.181 -9.323 11.818 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.637 -8.364 9.680 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -3.978 -7.239 9.760 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.689 -6.256 10.211 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.917 -5.904 11.411 1.00 0.00 H new ATOM 241 N ASP A 18 -4.055 -8.028 13.723 1.00 0.00 N ATOM 242 CA ASP A 18 -4.547 -7.285 14.878 1.00 0.00 C ATOM 243 C ASP A 18 -4.324 -5.787 14.695 1.00 0.00 C ATOM 244 O ASP A 18 -3.292 -5.361 14.175 1.00 0.00 O ATOM 245 CB ASP A 18 -3.852 -7.765 16.153 1.00 0.00 C ATOM 246 CG ASP A 18 -2.437 -7.235 16.276 1.00 0.00 C ATOM 247 OD1 ASP A 18 -1.551 -7.736 15.552 1.00 0.00 O ATOM 248 OD2 ASP A 18 -2.216 -6.320 17.095 1.00 0.00 O ATOM 0 H ASP A 18 -3.340 -8.722 13.941 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.618 -7.466 14.967 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -4.432 -7.449 17.020 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -3.831 -8.855 16.163 1.00 0.00 H new ATOM 253 N LEU A 19 -5.298 -4.993 15.126 1.00 0.00 N ATOM 254 CA LEU A 19 -5.209 -3.541 15.009 1.00 0.00 C ATOM 255 C LEU A 19 -5.436 -2.871 16.360 1.00 0.00 C ATOM 256 O LEU A 19 -4.796 -1.870 16.686 1.00 0.00 O ATOM 257 CB LEU A 19 -6.232 -3.028 13.994 1.00 0.00 C ATOM 258 CG LEU A 19 -5.797 -3.059 12.528 1.00 0.00 C ATOM 259 CD1 LEU A 19 -6.922 -2.575 11.627 1.00 0.00 C ATOM 260 CD2 LEU A 19 -4.547 -2.215 12.324 1.00 0.00 C ATOM 0 H LEU A 19 -6.158 -5.329 15.559 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.206 -3.290 14.664 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.142 -3.620 14.095 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.489 -2.001 14.254 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.563 -4.089 12.261 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.594 -2.604 10.588 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.791 -3.221 11.751 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.188 -1.553 11.895 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.252 -2.249 11.275 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.754 -1.184 12.610 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.738 -2.607 12.941 1.00 0.00 H new ATOM 272 N THR A 20 -6.350 -3.431 17.146 1.00 0.00 N ATOM 273 CA THR A 20 -6.661 -2.889 18.463 1.00 0.00 C ATOM 274 C THR A 20 -7.173 -3.978 19.399 1.00 0.00 C ATOM 275 O THR A 20 -8.182 -4.625 19.121 1.00 0.00 O ATOM 276 CB THR A 20 -7.714 -1.768 18.375 1.00 0.00 C ATOM 277 OG1 THR A 20 -7.539 -1.026 17.163 1.00 0.00 O ATOM 278 CG2 THR A 20 -7.609 -0.832 19.569 1.00 0.00 C ATOM 0 H THR A 20 -6.888 -4.260 16.893 1.00 0.00 H new ATOM 0 HA THR A 20 -5.734 -2.477 18.862 1.00 0.00 H new ATOM 0 HB THR A 20 -8.703 -2.227 18.380 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.213 -0.316 17.114 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.362 -0.049 19.485 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.772 -1.395 20.488 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.617 -0.380 19.591 1.00 0.00 H new ATOM 286 N GLU A 21 -6.470 -4.176 20.510 1.00 0.00 N ATOM 287 CA GLU A 21 -6.854 -5.188 21.487 1.00 0.00 C ATOM 288 C GLU A 21 -8.320 -5.034 21.882 1.00 0.00 C ATOM 289 O GLU A 21 -8.897 -3.954 21.759 1.00 0.00 O ATOM 290 CB GLU A 21 -5.966 -5.092 22.730 1.00 0.00 C ATOM 291 CG GLU A 21 -4.653 -5.845 22.599 1.00 0.00 C ATOM 292 CD GLU A 21 -3.658 -5.475 23.682 1.00 0.00 C ATOM 293 OE1 GLU A 21 -3.777 -6.012 24.804 1.00 0.00 O ATOM 294 OE2 GLU A 21 -2.762 -4.649 23.410 1.00 0.00 O ATOM 0 H GLU A 21 -5.632 -3.649 20.756 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.720 -6.168 21.029 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.754 -4.043 22.935 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.514 -5.480 23.589 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.847 -6.917 22.640 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -4.215 -5.638 21.622 1.00 0.00 H new ATOM 301 N GLY A 22 -8.916 -6.123 22.358 1.00 0.00 N ATOM 302 CA GLY A 22 -10.309 -6.088 22.763 1.00 0.00 C ATOM 303 C GLY A 22 -10.637 -7.144 23.800 1.00 0.00 C ATOM 304 O GLY A 22 -10.410 -8.334 23.579 1.00 0.00 O ATOM 0 H GLY A 22 -8.459 -7.028 22.470 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.543 -5.102 23.166 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -10.943 -6.233 21.888 1.00 0.00 H new ATOM 308 N SER A 23 -11.171 -6.709 24.937 1.00 0.00 N ATOM 309 CA SER A 23 -11.526 -7.625 26.015 1.00 0.00 C ATOM 310 C SER A 23 -13.040 -7.769 26.129 1.00 0.00 C ATOM 311 O SER A 23 -13.664 -7.196 27.022 1.00 0.00 O ATOM 312 CB SER A 23 -10.947 -7.132 27.343 1.00 0.00 C ATOM 313 OG SER A 23 -11.046 -8.130 28.344 1.00 0.00 O ATOM 0 H SER A 23 -11.367 -5.728 25.136 1.00 0.00 H new ATOM 0 HA SER A 23 -11.102 -8.602 25.783 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.903 -6.852 27.206 1.00 0.00 H new ATOM 0 HB3 SER A 23 -11.478 -6.236 27.665 1.00 0.00 H new ATOM 0 HG SER A 23 -10.668 -7.791 29.182 1.00 0.00 H new ATOM 319 N GLY A 24 -13.626 -8.539 25.218 1.00 0.00 N ATOM 320 CA GLY A 24 -15.063 -8.745 25.233 1.00 0.00 C ATOM 321 C GLY A 24 -15.440 -10.208 25.112 1.00 0.00 C ATOM 322 O GLY A 24 -15.151 -11.006 26.003 1.00 0.00 O ATOM 0 H GLY A 24 -13.132 -9.024 24.469 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -15.475 -8.342 26.158 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -15.516 -8.187 24.413 1.00 0.00 H new ATOM 326 N ALA A 25 -16.089 -10.561 24.008 1.00 0.00 N ATOM 327 CA ALA A 25 -16.506 -11.938 23.774 1.00 0.00 C ATOM 328 C ALA A 25 -16.728 -12.200 22.288 1.00 0.00 C ATOM 329 O ALA A 25 -17.228 -11.338 21.565 1.00 0.00 O ATOM 330 CB ALA A 25 -17.771 -12.248 24.561 1.00 0.00 C ATOM 0 H ALA A 25 -16.338 -9.912 23.261 1.00 0.00 H new ATOM 0 HA ALA A 25 -15.707 -12.596 24.117 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.071 -13.280 24.377 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -17.580 -12.110 25.625 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -18.569 -11.576 24.246 1.00 0.00 H new ATOM 336 N GLU A 26 -16.354 -13.394 21.839 1.00 0.00 N ATOM 337 CA GLU A 26 -16.512 -13.767 20.439 1.00 0.00 C ATOM 338 C GLU A 26 -17.987 -13.919 20.079 1.00 0.00 C ATOM 339 O GLU A 26 -18.766 -14.494 20.839 1.00 0.00 O ATOM 340 CB GLU A 26 -15.767 -15.072 20.148 1.00 0.00 C ATOM 341 CG GLU A 26 -15.918 -15.553 18.715 1.00 0.00 C ATOM 342 CD GLU A 26 -14.784 -16.460 18.281 1.00 0.00 C ATOM 343 OE1 GLU A 26 -13.622 -16.171 18.637 1.00 0.00 O ATOM 344 OE2 GLU A 26 -15.058 -17.461 17.586 1.00 0.00 O ATOM 0 H GLU A 26 -15.940 -14.119 22.425 1.00 0.00 H new ATOM 0 HA GLU A 26 -16.087 -12.971 19.828 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.708 -14.932 20.366 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -16.132 -15.847 20.823 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.864 -16.085 18.612 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.964 -14.691 18.049 1.00 0.00 H new ATOM 351 N ALA A 27 -18.363 -13.399 18.915 1.00 0.00 N ATOM 352 CA ALA A 27 -19.743 -13.478 18.454 1.00 0.00 C ATOM 353 C ALA A 27 -20.194 -14.928 18.316 1.00 0.00 C ATOM 354 O ALA A 27 -19.377 -15.824 18.101 1.00 0.00 O ATOM 355 CB ALA A 27 -19.899 -12.746 17.129 1.00 0.00 C ATOM 0 H ALA A 27 -17.731 -12.919 18.274 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.377 -12.998 19.199 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -20.935 -12.813 16.796 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -19.626 -11.699 17.258 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -19.248 -13.201 16.383 1.00 0.00 H new ATOM 361 N ARG A 28 -21.498 -15.152 18.441 1.00 0.00 N ATOM 362 CA ARG A 28 -22.056 -16.494 18.332 1.00 0.00 C ATOM 363 C ARG A 28 -23.079 -16.568 17.202 1.00 0.00 C ATOM 364 O ARG A 28 -23.880 -15.652 17.016 1.00 0.00 O ATOM 365 CB ARG A 28 -22.709 -16.907 19.653 1.00 0.00 C ATOM 366 CG ARG A 28 -21.787 -17.696 20.567 1.00 0.00 C ATOM 367 CD ARG A 28 -22.339 -17.775 21.982 1.00 0.00 C ATOM 368 NE ARG A 28 -21.366 -18.328 22.920 1.00 0.00 N ATOM 369 CZ ARG A 28 -21.020 -19.610 22.949 1.00 0.00 C ATOM 370 NH1 ARG A 28 -21.566 -20.467 22.098 1.00 0.00 N ATOM 371 NH2 ARG A 28 -20.127 -20.037 23.832 1.00 0.00 N ATOM 0 H ARG A 28 -22.187 -14.421 18.618 1.00 0.00 H new ATOM 0 HA ARG A 28 -21.241 -17.182 18.107 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -23.048 -16.013 20.176 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -23.594 -17.506 19.439 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -21.654 -18.703 20.170 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -20.803 -17.228 20.585 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -22.634 -16.779 22.312 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -23.238 -18.392 21.986 1.00 0.00 H new ATOM 0 HE ARG A 28 -20.928 -17.695 23.589 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -22.254 -20.143 21.418 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -21.298 -21.451 22.123 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -19.706 -19.381 24.489 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -19.862 -21.022 23.854 1.00 0.00 H new ATOM 385 N ALA A 29 -23.045 -17.663 16.450 1.00 0.00 N ATOM 386 CA ALA A 29 -23.970 -17.857 15.340 1.00 0.00 C ATOM 387 C ALA A 29 -25.409 -17.952 15.834 1.00 0.00 C ATOM 388 O ALA A 29 -25.769 -18.885 16.551 1.00 0.00 O ATOM 389 CB ALA A 29 -23.596 -19.104 14.553 1.00 0.00 C ATOM 0 H ALA A 29 -22.387 -18.430 16.589 1.00 0.00 H new ATOM 0 HA ALA A 29 -23.896 -16.991 14.683 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -24.295 -19.236 13.727 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.585 -18.996 14.159 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -23.639 -19.974 15.208 1.00 0.00 H new ATOM 395 N GLY A 30 -26.229 -16.979 15.448 1.00 0.00 N ATOM 396 CA GLY A 30 -27.620 -16.972 15.862 1.00 0.00 C ATOM 397 C GLY A 30 -27.968 -15.760 16.702 1.00 0.00 C ATOM 398 O GLY A 30 -29.138 -15.397 16.824 1.00 0.00 O ATOM 0 H GLY A 30 -25.955 -16.195 14.856 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -28.259 -16.994 14.979 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -27.831 -17.877 16.431 1.00 0.00 H new ATOM 402 N GLN A 31 -26.951 -15.132 17.284 1.00 0.00 N ATOM 403 CA GLN A 31 -27.157 -13.955 18.119 1.00 0.00 C ATOM 404 C GLN A 31 -26.807 -12.680 17.359 1.00 0.00 C ATOM 405 O GLN A 31 -25.912 -12.674 16.514 1.00 0.00 O ATOM 406 CB GLN A 31 -26.314 -14.053 19.391 1.00 0.00 C ATOM 407 CG GLN A 31 -24.816 -14.041 19.131 1.00 0.00 C ATOM 408 CD GLN A 31 -24.049 -13.252 20.173 1.00 0.00 C ATOM 409 OE1 GLN A 31 -23.115 -12.517 19.849 1.00 0.00 O ATOM 410 NE2 GLN A 31 -24.439 -13.400 21.434 1.00 0.00 N ATOM 0 H GLN A 31 -25.976 -15.419 17.192 1.00 0.00 H new ATOM 0 HA GLN A 31 -28.211 -13.914 18.393 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -26.567 -13.222 20.049 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -26.575 -14.969 19.920 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -24.446 -15.066 19.112 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -24.626 -13.615 18.146 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -25.218 -14.019 21.658 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -23.960 -12.894 22.179 1.00 0.00 H new ATOM 419 N THR A 32 -27.520 -11.600 17.665 1.00 0.00 N ATOM 420 CA THR A 32 -27.286 -10.319 17.010 1.00 0.00 C ATOM 421 C THR A 32 -26.033 -9.644 17.555 1.00 0.00 C ATOM 422 O THR A 32 -25.738 -9.729 18.748 1.00 0.00 O ATOM 423 CB THR A 32 -28.486 -9.370 17.187 1.00 0.00 C ATOM 424 OG1 THR A 32 -29.710 -10.109 17.112 1.00 0.00 O ATOM 425 CG2 THR A 32 -28.478 -8.284 16.122 1.00 0.00 C ATOM 0 H THR A 32 -28.264 -11.587 18.362 1.00 0.00 H new ATOM 0 HA THR A 32 -27.151 -10.527 15.949 1.00 0.00 H new ATOM 0 HB THR A 32 -28.406 -8.898 18.166 1.00 0.00 H new ATOM 0 HG1 THR A 32 -30.468 -9.499 17.227 1.00 0.00 H new ATOM 0 HG21 THR A 32 -29.335 -7.626 16.267 1.00 0.00 H new ATOM 0 HG22 THR A 32 -27.558 -7.705 16.200 1.00 0.00 H new ATOM 0 HG23 THR A 32 -28.536 -8.742 15.135 1.00 0.00 H new ATOM 433 N VAL A 33 -25.298 -8.971 16.676 1.00 0.00 N ATOM 434 CA VAL A 33 -24.077 -8.278 17.070 1.00 0.00 C ATOM 435 C VAL A 33 -23.823 -7.064 16.183 1.00 0.00 C ATOM 436 O VAL A 33 -24.241 -7.029 15.026 1.00 0.00 O ATOM 437 CB VAL A 33 -22.855 -9.213 17.004 1.00 0.00 C ATOM 438 CG1 VAL A 33 -23.070 -10.437 17.881 1.00 0.00 C ATOM 439 CG2 VAL A 33 -22.574 -9.621 15.565 1.00 0.00 C ATOM 0 H VAL A 33 -25.527 -8.891 15.685 1.00 0.00 H new ATOM 0 HA VAL A 33 -24.218 -7.949 18.099 1.00 0.00 H new ATOM 0 HB VAL A 33 -21.986 -8.674 17.382 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -22.196 -11.086 17.821 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -23.219 -10.123 18.914 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -23.950 -10.981 17.537 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -21.707 -10.282 15.537 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -23.441 -10.142 15.159 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -22.372 -8.732 14.968 1.00 0.00 H new ATOM 449 N SER A 34 -23.135 -6.069 16.734 1.00 0.00 N ATOM 450 CA SER A 34 -22.828 -4.851 15.995 1.00 0.00 C ATOM 451 C SER A 34 -21.332 -4.750 15.711 1.00 0.00 C ATOM 452 O SER A 34 -20.517 -4.683 16.630 1.00 0.00 O ATOM 453 CB SER A 34 -23.293 -3.622 16.778 1.00 0.00 C ATOM 454 OG SER A 34 -23.648 -3.968 18.106 1.00 0.00 O ATOM 0 H SER A 34 -22.780 -6.083 17.690 1.00 0.00 H new ATOM 0 HA SER A 34 -23.360 -4.890 15.044 1.00 0.00 H new ATOM 0 HB2 SER A 34 -22.499 -2.875 16.793 1.00 0.00 H new ATOM 0 HB3 SER A 34 -24.148 -3.169 16.276 1.00 0.00 H new ATOM 0 HG SER A 34 -23.940 -3.165 18.586 1.00 0.00 H new ATOM 460 N VAL A 35 -20.979 -4.741 14.429 1.00 0.00 N ATOM 461 CA VAL A 35 -19.582 -4.648 14.022 1.00 0.00 C ATOM 462 C VAL A 35 -19.402 -3.627 12.903 1.00 0.00 C ATOM 463 O VAL A 35 -20.331 -3.355 12.142 1.00 0.00 O ATOM 464 CB VAL A 35 -19.043 -6.011 13.549 1.00 0.00 C ATOM 465 CG1 VAL A 35 -19.416 -7.105 14.538 1.00 0.00 C ATOM 466 CG2 VAL A 35 -19.566 -6.337 12.159 1.00 0.00 C ATOM 0 H VAL A 35 -21.641 -4.797 13.655 1.00 0.00 H new ATOM 0 HA VAL A 35 -19.018 -4.327 14.898 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.956 -5.955 13.499 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -19.027 -8.061 14.187 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -18.988 -6.875 15.514 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -20.501 -7.164 14.623 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -19.175 -7.303 11.841 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -20.655 -6.375 12.180 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -19.243 -5.567 11.459 1.00 0.00 H new ATOM 476 N HIS A 36 -18.201 -3.065 12.809 1.00 0.00 N ATOM 477 CA HIS A 36 -17.899 -2.075 11.782 1.00 0.00 C ATOM 478 C HIS A 36 -16.951 -2.650 10.735 1.00 0.00 C ATOM 479 O HIS A 36 -15.934 -3.259 11.071 1.00 0.00 O ATOM 480 CB HIS A 36 -17.283 -0.826 12.414 1.00 0.00 C ATOM 481 CG HIS A 36 -18.153 0.389 12.311 1.00 0.00 C ATOM 482 ND1 HIS A 36 -18.540 0.937 11.106 1.00 0.00 N ATOM 483 CD2 HIS A 36 -18.714 1.160 13.271 1.00 0.00 C ATOM 484 CE1 HIS A 36 -19.299 1.995 11.330 1.00 0.00 C ATOM 485 NE2 HIS A 36 -19.421 2.152 12.636 1.00 0.00 N ATOM 0 H HIS A 36 -17.422 -3.278 13.431 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.832 -1.802 11.290 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -17.075 -1.026 13.465 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -16.327 -0.620 11.933 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -18.623 1.021 14.338 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -19.744 2.625 10.574 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -19.953 2.890 13.098 1.00 0.00 H new ATOM 493 N TYR A 37 -17.289 -2.454 9.466 1.00 0.00 N ATOM 494 CA TYR A 37 -16.470 -2.957 8.369 1.00 0.00 C ATOM 495 C TYR A 37 -15.905 -1.807 7.540 1.00 0.00 C ATOM 496 O TYR A 37 -16.637 -0.911 7.119 1.00 0.00 O ATOM 497 CB TYR A 37 -17.291 -3.889 7.477 1.00 0.00 C ATOM 498 CG TYR A 37 -18.423 -3.194 6.755 1.00 0.00 C ATOM 499 CD1 TYR A 37 -19.645 -2.981 7.382 1.00 0.00 C ATOM 500 CD2 TYR A 37 -18.272 -2.752 5.447 1.00 0.00 C ATOM 501 CE1 TYR A 37 -20.683 -2.347 6.726 1.00 0.00 C ATOM 502 CE2 TYR A 37 -19.304 -2.117 4.784 1.00 0.00 C ATOM 503 CZ TYR A 37 -20.507 -1.917 5.428 1.00 0.00 C ATOM 504 OH TYR A 37 -21.538 -1.285 4.771 1.00 0.00 O ATOM 0 H TYR A 37 -18.125 -1.950 9.171 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.638 -3.516 8.797 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -16.631 -4.349 6.742 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -17.700 -4.694 8.087 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -19.786 -3.317 8.399 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -17.331 -2.907 4.940 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -21.627 -2.189 7.227 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -19.170 -1.779 3.767 1.00 0.00 H new ATOM 0 HH TYR A 37 -21.250 -1.045 3.865 1.00 0.00 H new ATOM 514 N THR A 38 -14.596 -1.840 7.309 1.00 0.00 N ATOM 515 CA THR A 38 -13.931 -0.802 6.532 1.00 0.00 C ATOM 516 C THR A 38 -13.355 -1.368 5.239 1.00 0.00 C ATOM 517 O THR A 38 -12.346 -2.073 5.253 1.00 0.00 O ATOM 518 CB THR A 38 -12.799 -0.136 7.336 1.00 0.00 C ATOM 519 OG1 THR A 38 -13.125 -0.133 8.731 1.00 0.00 O ATOM 520 CG2 THR A 38 -12.566 1.291 6.862 1.00 0.00 C ATOM 0 H THR A 38 -13.976 -2.575 7.649 1.00 0.00 H new ATOM 0 HA THR A 38 -14.686 -0.053 6.294 1.00 0.00 H new ATOM 0 HB THR A 38 -11.885 -0.709 7.178 1.00 0.00 H new ATOM 0 HG1 THR A 38 -12.361 0.202 9.245 1.00 0.00 H new ATOM 0 HG21 THR A 38 -11.762 1.741 7.444 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.290 1.284 5.808 1.00 0.00 H new ATOM 0 HG23 THR A 38 -13.479 1.872 6.994 1.00 0.00 H new ATOM 528 N GLY A 39 -14.002 -1.055 4.120 1.00 0.00 N ATOM 529 CA GLY A 39 -13.538 -1.541 2.834 1.00 0.00 C ATOM 530 C GLY A 39 -12.144 -1.050 2.497 1.00 0.00 C ATOM 531 O GLY A 39 -11.953 0.123 2.176 1.00 0.00 O ATOM 0 H GLY A 39 -14.839 -0.474 4.082 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.545 -2.631 2.837 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -14.231 -1.220 2.056 1.00 0.00 H new ATOM 535 N TRP A 40 -11.169 -1.948 2.572 1.00 0.00 N ATOM 536 CA TRP A 40 -9.784 -1.599 2.274 1.00 0.00 C ATOM 537 C TRP A 40 -9.275 -2.377 1.066 1.00 0.00 C ATOM 538 O TRP A 40 -9.743 -3.481 0.783 1.00 0.00 O ATOM 539 CB TRP A 40 -8.895 -1.877 3.487 1.00 0.00 C ATOM 540 CG TRP A 40 -9.093 -0.899 4.605 1.00 0.00 C ATOM 541 CD1 TRP A 40 -9.818 0.258 4.563 1.00 0.00 C ATOM 542 CD2 TRP A 40 -8.559 -0.992 5.930 1.00 0.00 C ATOM 543 NE1 TRP A 40 -9.765 0.890 5.783 1.00 0.00 N ATOM 544 CE2 TRP A 40 -9.000 0.143 6.639 1.00 0.00 C ATOM 545 CE3 TRP A 40 -7.752 -1.925 6.588 1.00 0.00 C ATOM 546 CZ2 TRP A 40 -8.660 0.368 7.970 1.00 0.00 C ATOM 547 CZ3 TRP A 40 -7.415 -1.700 7.909 1.00 0.00 C ATOM 548 CH2 TRP A 40 -7.869 -0.561 8.589 1.00 0.00 C ATOM 0 H TRP A 40 -11.311 -2.923 2.836 1.00 0.00 H new ATOM 0 HA TRP A 40 -9.745 -0.535 2.040 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -9.098 -2.883 3.854 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.851 -1.855 3.176 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.354 0.623 3.699 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.222 1.773 6.013 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.398 -2.806 6.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -9.008 1.245 8.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -6.791 -2.414 8.427 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -7.589 -0.414 9.622 1.00 0.00 H new ATOM 559 N LEU A 41 -8.313 -1.796 0.357 1.00 0.00 N ATOM 560 CA LEU A 41 -7.740 -2.436 -0.822 1.00 0.00 C ATOM 561 C LEU A 41 -6.407 -3.098 -0.488 1.00 0.00 C ATOM 562 O LEU A 41 -5.773 -2.772 0.516 1.00 0.00 O ATOM 563 CB LEU A 41 -7.547 -1.410 -1.941 1.00 0.00 C ATOM 564 CG LEU A 41 -8.780 -1.108 -2.793 1.00 0.00 C ATOM 565 CD1 LEU A 41 -9.560 0.060 -2.209 1.00 0.00 C ATOM 566 CD2 LEU A 41 -8.375 -0.815 -4.231 1.00 0.00 C ATOM 0 H LEU A 41 -7.914 -0.884 0.578 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.433 -3.207 -1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.200 -0.477 -1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.753 -1.764 -2.599 1.00 0.00 H new ATOM 0 HG LEU A 41 -9.425 -1.987 -2.789 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -10.434 0.260 -2.829 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.882 -0.187 -1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.924 0.945 -2.182 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -9.265 -0.602 -4.823 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.710 0.048 -4.253 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.860 -1.681 -4.648 1.00 0.00 H new ATOM 578 N THR A 42 -5.984 -4.028 -1.339 1.00 0.00 N ATOM 579 CA THR A 42 -4.726 -4.735 -1.135 1.00 0.00 C ATOM 580 C THR A 42 -3.556 -3.762 -1.052 1.00 0.00 C ATOM 581 O THR A 42 -2.526 -4.064 -0.449 1.00 0.00 O ATOM 582 CB THR A 42 -4.459 -5.745 -2.267 1.00 0.00 C ATOM 583 OG1 THR A 42 -4.965 -5.237 -3.507 1.00 0.00 O ATOM 584 CG2 THR A 42 -5.110 -7.086 -1.960 1.00 0.00 C ATOM 0 H THR A 42 -6.495 -4.309 -2.176 1.00 0.00 H new ATOM 0 HA THR A 42 -4.816 -5.273 -0.191 1.00 0.00 H new ATOM 0 HB THR A 42 -3.382 -5.891 -2.347 1.00 0.00 H new ATOM 0 HG1 THR A 42 -4.790 -5.884 -4.222 1.00 0.00 H new ATOM 0 HG21 THR A 42 -4.908 -7.783 -2.773 1.00 0.00 H new ATOM 0 HG22 THR A 42 -4.702 -7.484 -1.031 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.187 -6.952 -1.856 1.00 0.00 H new ATOM 592 N ASP A 43 -3.721 -2.592 -1.661 1.00 0.00 N ATOM 593 CA ASP A 43 -2.678 -1.573 -1.655 1.00 0.00 C ATOM 594 C ASP A 43 -2.644 -0.839 -0.318 1.00 0.00 C ATOM 595 O ASP A 43 -1.644 -0.214 0.033 1.00 0.00 O ATOM 596 CB ASP A 43 -2.902 -0.576 -2.793 1.00 0.00 C ATOM 597 CG ASP A 43 -1.639 0.179 -3.159 1.00 0.00 C ATOM 598 OD1 ASP A 43 -0.543 -0.408 -3.042 1.00 0.00 O ATOM 599 OD2 ASP A 43 -1.747 1.356 -3.560 1.00 0.00 O ATOM 0 H ASP A 43 -4.567 -2.326 -2.165 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.719 -2.069 -1.802 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -3.271 -1.107 -3.670 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -3.675 0.135 -2.502 1.00 0.00 H new ATOM 604 N GLY A 44 -3.745 -0.918 0.423 1.00 0.00 N ATOM 605 CA GLY A 44 -3.821 -0.255 1.712 1.00 0.00 C ATOM 606 C GLY A 44 -4.786 0.913 1.707 1.00 0.00 C ATOM 607 O GLY A 44 -5.179 1.406 2.765 1.00 0.00 O ATOM 0 H GLY A 44 -4.586 -1.429 0.154 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -4.131 -0.975 2.470 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.829 0.098 1.994 1.00 0.00 H new ATOM 611 N GLN A 45 -5.168 1.359 0.515 1.00 0.00 N ATOM 612 CA GLN A 45 -6.091 2.479 0.378 1.00 0.00 C ATOM 613 C GLN A 45 -7.532 2.027 0.597 1.00 0.00 C ATOM 614 O GLN A 45 -7.964 1.010 0.055 1.00 0.00 O ATOM 615 CB GLN A 45 -5.950 3.118 -1.005 1.00 0.00 C ATOM 616 CG GLN A 45 -6.248 2.163 -2.150 1.00 0.00 C ATOM 617 CD GLN A 45 -5.418 2.456 -3.384 1.00 0.00 C ATOM 618 OE1 GLN A 45 -5.131 3.612 -3.693 1.00 0.00 O ATOM 619 NE2 GLN A 45 -5.028 1.406 -4.098 1.00 0.00 N ATOM 0 H GLN A 45 -4.853 0.962 -0.370 1.00 0.00 H new ATOM 0 HA GLN A 45 -5.841 3.218 1.139 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -6.623 3.973 -1.071 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -4.936 3.501 -1.117 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -6.059 1.140 -1.824 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -7.306 2.226 -2.405 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -5.289 0.465 -3.805 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -4.468 1.541 -4.939 1.00 0.00 H new ATOM 628 N LYS A 46 -8.270 2.789 1.396 1.00 0.00 N ATOM 629 CA LYS A 46 -9.663 2.469 1.688 1.00 0.00 C ATOM 630 C LYS A 46 -10.578 2.948 0.565 1.00 0.00 C ATOM 631 O LYS A 46 -10.226 3.853 -0.192 1.00 0.00 O ATOM 632 CB LYS A 46 -10.087 3.106 3.013 1.00 0.00 C ATOM 633 CG LYS A 46 -10.689 4.492 2.857 1.00 0.00 C ATOM 634 CD LYS A 46 -10.420 5.357 4.076 1.00 0.00 C ATOM 635 CE LYS A 46 -11.048 6.735 3.932 1.00 0.00 C ATOM 636 NZ LYS A 46 -10.270 7.605 3.008 1.00 0.00 N ATOM 0 H LYS A 46 -7.927 3.634 1.854 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.752 1.386 1.768 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -10.813 2.457 3.503 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.220 3.168 3.671 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -10.274 4.972 1.971 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -11.764 4.407 2.700 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.816 4.867 4.966 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.344 5.460 4.220 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -12.068 6.632 3.562 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -11.111 7.210 4.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -10.730 8.535 2.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.304 7.724 3.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -10.232 7.165 2.067 1.00 0.00 H new ATOM 650 N PHE A 47 -11.753 2.336 0.464 1.00 0.00 N ATOM 651 CA PHE A 47 -12.719 2.701 -0.565 1.00 0.00 C ATOM 652 C PHE A 47 -14.143 2.639 -0.022 1.00 0.00 C ATOM 653 O PHE A 47 -15.111 2.652 -0.783 1.00 0.00 O ATOM 654 CB PHE A 47 -12.581 1.774 -1.775 1.00 0.00 C ATOM 655 CG PHE A 47 -13.055 0.373 -1.513 1.00 0.00 C ATOM 656 CD1 PHE A 47 -12.327 -0.477 -0.697 1.00 0.00 C ATOM 657 CD2 PHE A 47 -14.228 -0.094 -2.084 1.00 0.00 C ATOM 658 CE1 PHE A 47 -12.760 -1.767 -0.453 1.00 0.00 C ATOM 659 CE2 PHE A 47 -14.667 -1.382 -1.844 1.00 0.00 C ATOM 660 CZ PHE A 47 -13.931 -2.220 -1.028 1.00 0.00 C ATOM 0 H PHE A 47 -12.059 1.585 1.082 1.00 0.00 H new ATOM 0 HA PHE A 47 -12.512 3.725 -0.875 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -13.147 2.191 -2.608 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -11.536 1.744 -2.083 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -11.410 -0.128 -0.246 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.806 0.556 -2.724 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -12.184 -2.419 0.186 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -15.584 -1.733 -2.293 1.00 0.00 H new ATOM 0 HZ PHE A 47 -14.271 -3.228 -0.840 1.00 0.00 H new ATOM 670 N ASP A 48 -14.263 2.571 1.299 1.00 0.00 N ATOM 671 CA ASP A 48 -15.569 2.507 1.946 1.00 0.00 C ATOM 672 C ASP A 48 -15.420 2.433 3.463 1.00 0.00 C ATOM 673 O ASP A 48 -14.719 1.568 3.987 1.00 0.00 O ATOM 674 CB ASP A 48 -16.354 1.296 1.439 1.00 0.00 C ATOM 675 CG ASP A 48 -17.754 1.663 0.986 1.00 0.00 C ATOM 676 OD1 ASP A 48 -17.920 2.748 0.389 1.00 0.00 O ATOM 677 OD2 ASP A 48 -18.683 0.865 1.227 1.00 0.00 O ATOM 0 H ASP A 48 -13.472 2.559 1.943 1.00 0.00 H new ATOM 0 HA ASP A 48 -16.116 3.416 1.696 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -15.815 0.838 0.610 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -16.415 0.549 2.230 1.00 0.00 H new ATOM 682 N SER A 49 -16.085 3.348 4.162 1.00 0.00 N ATOM 683 CA SER A 49 -16.023 3.390 5.618 1.00 0.00 C ATOM 684 C SER A 49 -17.264 4.064 6.195 1.00 0.00 C ATOM 685 O SER A 49 -17.371 5.291 6.203 1.00 0.00 O ATOM 686 CB SER A 49 -14.766 4.133 6.075 1.00 0.00 C ATOM 687 OG SER A 49 -14.876 4.536 7.429 1.00 0.00 O ATOM 0 H SER A 49 -16.672 4.069 3.744 1.00 0.00 H new ATOM 0 HA SER A 49 -15.984 2.364 5.985 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.895 3.489 5.954 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.607 5.007 5.444 1.00 0.00 H new ATOM 0 HG SER A 49 -14.060 5.007 7.697 1.00 0.00 H new ATOM 693 N SER A 50 -18.200 3.253 6.678 1.00 0.00 N ATOM 694 CA SER A 50 -19.436 3.770 7.254 1.00 0.00 C ATOM 695 C SER A 50 -19.162 4.493 8.569 1.00 0.00 C ATOM 696 O SER A 50 -19.987 5.271 9.048 1.00 0.00 O ATOM 697 CB SER A 50 -20.432 2.632 7.482 1.00 0.00 C ATOM 698 OG SER A 50 -20.991 2.189 6.257 1.00 0.00 O ATOM 0 H SER A 50 -18.126 2.236 6.682 1.00 0.00 H new ATOM 0 HA SER A 50 -19.865 4.483 6.550 1.00 0.00 H new ATOM 0 HB2 SER A 50 -19.931 1.801 7.978 1.00 0.00 H new ATOM 0 HB3 SER A 50 -21.227 2.968 8.147 1.00 0.00 H new ATOM 0 HG SER A 50 -21.623 1.460 6.430 1.00 0.00 H new ATOM 704 N LYS A 51 -17.997 4.229 9.150 1.00 0.00 N ATOM 705 CA LYS A 51 -17.610 4.853 10.410 1.00 0.00 C ATOM 706 C LYS A 51 -17.639 6.374 10.295 1.00 0.00 C ATOM 707 O LYS A 51 -17.893 7.075 11.275 1.00 0.00 O ATOM 708 CB LYS A 51 -16.212 4.389 10.825 1.00 0.00 C ATOM 709 CG LYS A 51 -16.143 2.916 11.187 1.00 0.00 C ATOM 710 CD LYS A 51 -14.709 2.463 11.409 1.00 0.00 C ATOM 711 CE LYS A 51 -14.089 3.149 12.616 1.00 0.00 C ATOM 712 NZ LYS A 51 -12.664 2.760 12.804 1.00 0.00 N ATOM 0 H LYS A 51 -17.303 3.586 8.768 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.328 4.550 11.172 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -15.516 4.587 10.010 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -15.881 4.980 11.679 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.727 2.734 12.089 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.594 2.323 10.391 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -14.685 1.383 11.551 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -14.116 2.681 10.521 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -14.157 4.230 12.494 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -14.656 2.893 13.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.131 3.568 13.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -12.607 1.963 13.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.258 2.477 11.889 1.00 0.00 H new ATOM 726 N ASP A 52 -17.380 6.877 9.093 1.00 0.00 N ATOM 727 CA ASP A 52 -17.380 8.315 8.850 1.00 0.00 C ATOM 728 C ASP A 52 -18.757 8.912 9.121 1.00 0.00 C ATOM 729 O ASP A 52 -18.888 10.114 9.355 1.00 0.00 O ATOM 730 CB ASP A 52 -16.957 8.610 7.410 1.00 0.00 C ATOM 731 CG ASP A 52 -16.381 10.003 7.249 1.00 0.00 C ATOM 732 OD1 ASP A 52 -16.499 10.807 8.198 1.00 0.00 O ATOM 733 OD2 ASP A 52 -15.811 10.289 6.176 1.00 0.00 O ATOM 0 H ASP A 52 -17.167 6.310 8.272 1.00 0.00 H new ATOM 0 HA ASP A 52 -16.664 8.774 9.532 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -16.216 7.875 7.094 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -17.818 8.498 6.751 1.00 0.00 H new ATOM 738 N ARG A 53 -19.781 8.066 9.086 1.00 0.00 N ATOM 739 CA ARG A 53 -21.148 8.511 9.326 1.00 0.00 C ATOM 740 C ARG A 53 -21.751 7.792 10.530 1.00 0.00 C ATOM 741 O ARG A 53 -22.968 7.775 10.709 1.00 0.00 O ATOM 742 CB ARG A 53 -22.012 8.265 8.087 1.00 0.00 C ATOM 743 CG ARG A 53 -21.779 6.909 7.442 1.00 0.00 C ATOM 744 CD ARG A 53 -22.735 6.672 6.283 1.00 0.00 C ATOM 745 NE ARG A 53 -22.460 7.559 5.156 1.00 0.00 N ATOM 746 CZ ARG A 53 -23.330 7.804 4.184 1.00 0.00 C ATOM 747 NH1 ARG A 53 -24.526 7.231 4.200 1.00 0.00 N ATOM 748 NH2 ARG A 53 -23.006 8.623 3.192 1.00 0.00 N ATOM 0 H ARG A 53 -19.690 7.068 8.894 1.00 0.00 H new ATOM 0 HA ARG A 53 -21.123 9.580 9.538 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -23.063 8.350 8.364 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -21.811 9.046 7.354 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -20.751 6.846 7.086 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -21.907 6.124 8.187 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -22.658 5.635 5.956 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -23.760 6.824 6.622 1.00 0.00 H new ATOM 0 HE ARG A 53 -21.549 8.016 5.113 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -24.779 6.600 4.961 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -25.193 7.421 3.452 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -22.087 9.065 3.175 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -23.676 8.810 2.446 1.00 0.00 H new ATOM 762 N ASN A 54 -20.890 7.200 11.351 1.00 0.00 N ATOM 763 CA ASN A 54 -21.337 6.479 12.537 1.00 0.00 C ATOM 764 C ASN A 54 -22.424 5.469 12.182 1.00 0.00 C ATOM 765 O ASN A 54 -23.425 5.345 12.888 1.00 0.00 O ATOM 766 CB ASN A 54 -21.860 7.460 13.589 1.00 0.00 C ATOM 767 CG ASN A 54 -21.575 6.996 15.004 1.00 0.00 C ATOM 768 OD1 ASN A 54 -22.489 6.632 15.746 1.00 0.00 O ATOM 769 ND2 ASN A 54 -20.303 7.006 15.386 1.00 0.00 N ATOM 0 H ASN A 54 -19.879 7.205 11.217 1.00 0.00 H new ATOM 0 HA ASN A 54 -20.484 5.939 12.946 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -21.402 8.437 13.431 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -22.935 7.587 13.461 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -20.051 6.704 16.327 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -19.578 7.315 14.738 1.00 0.00 H new ATOM 776 N ASP A 55 -22.219 4.749 11.085 1.00 0.00 N ATOM 777 CA ASP A 55 -23.180 3.749 10.636 1.00 0.00 C ATOM 778 C ASP A 55 -22.614 2.341 10.797 1.00 0.00 C ATOM 779 O ASP A 55 -22.117 1.734 9.848 1.00 0.00 O ATOM 780 CB ASP A 55 -23.561 3.995 9.176 1.00 0.00 C ATOM 781 CG ASP A 55 -24.670 5.019 9.031 1.00 0.00 C ATOM 782 OD1 ASP A 55 -24.668 6.008 9.794 1.00 0.00 O ATOM 783 OD2 ASP A 55 -25.539 4.832 8.155 1.00 0.00 O ATOM 0 H ASP A 55 -21.395 4.839 10.490 1.00 0.00 H new ATOM 0 HA ASP A 55 -24.073 3.836 11.255 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -22.683 4.335 8.627 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -23.877 3.055 8.723 1.00 0.00 H new ATOM 788 N PRO A 56 -22.688 1.810 12.026 1.00 0.00 N ATOM 789 CA PRO A 56 -22.188 0.468 12.340 1.00 0.00 C ATOM 790 C PRO A 56 -23.036 -0.630 11.707 1.00 0.00 C ATOM 791 O PRO A 56 -24.247 -0.477 11.546 1.00 0.00 O ATOM 792 CB PRO A 56 -22.281 0.403 13.866 1.00 0.00 C ATOM 793 CG PRO A 56 -23.353 1.374 14.222 1.00 0.00 C ATOM 794 CD PRO A 56 -23.267 2.477 13.204 1.00 0.00 C ATOM 0 HA PRO A 56 -21.182 0.307 11.953 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -22.529 -0.603 14.205 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -21.333 0.671 14.332 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -24.333 0.898 14.200 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -23.209 1.762 15.231 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -24.248 2.899 12.985 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -22.638 3.296 13.552 1.00 0.00 H new ATOM 802 N PHE A 57 -22.392 -1.737 11.351 1.00 0.00 N ATOM 803 CA PHE A 57 -23.088 -2.861 10.736 1.00 0.00 C ATOM 804 C PHE A 57 -23.537 -3.867 11.791 1.00 0.00 C ATOM 805 O PHE A 57 -22.733 -4.643 12.306 1.00 0.00 O ATOM 806 CB PHE A 57 -22.183 -3.549 9.711 1.00 0.00 C ATOM 807 CG PHE A 57 -22.930 -4.419 8.741 1.00 0.00 C ATOM 808 CD1 PHE A 57 -23.566 -3.865 7.641 1.00 0.00 C ATOM 809 CD2 PHE A 57 -22.995 -5.790 8.927 1.00 0.00 C ATOM 810 CE1 PHE A 57 -24.254 -4.663 6.747 1.00 0.00 C ATOM 811 CE2 PHE A 57 -23.682 -6.593 8.036 1.00 0.00 C ATOM 812 CZ PHE A 57 -24.311 -6.029 6.944 1.00 0.00 C ATOM 0 H PHE A 57 -21.390 -1.879 11.478 1.00 0.00 H new ATOM 0 HA PHE A 57 -23.972 -2.475 10.229 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -21.633 -2.789 9.156 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -21.446 -4.155 10.238 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -23.523 -2.798 7.481 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -22.503 -6.237 9.778 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -24.747 -4.219 5.895 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -23.727 -7.660 8.194 1.00 0.00 H new ATOM 0 HZ PHE A 57 -24.847 -6.655 6.245 1.00 0.00 H new ATOM 822 N ALA A 58 -24.827 -3.846 12.109 1.00 0.00 N ATOM 823 CA ALA A 58 -25.384 -4.756 13.102 1.00 0.00 C ATOM 824 C ALA A 58 -26.379 -5.721 12.466 1.00 0.00 C ATOM 825 O ALA A 58 -27.240 -5.316 11.685 1.00 0.00 O ATOM 826 CB ALA A 58 -26.050 -3.972 14.223 1.00 0.00 C ATOM 0 H ALA A 58 -25.506 -3.209 11.693 1.00 0.00 H new ATOM 0 HA ALA A 58 -24.565 -5.342 13.520 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -26.461 -4.665 14.957 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -25.314 -3.328 14.704 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -26.853 -3.360 13.812 1.00 0.00 H new ATOM 832 N PHE A 59 -26.254 -7.001 12.803 1.00 0.00 N ATOM 833 CA PHE A 59 -27.141 -8.024 12.263 1.00 0.00 C ATOM 834 C PHE A 59 -26.979 -9.339 13.020 1.00 0.00 C ATOM 835 O PHE A 59 -26.181 -9.438 13.952 1.00 0.00 O ATOM 836 CB PHE A 59 -26.858 -8.241 10.775 1.00 0.00 C ATOM 837 CG PHE A 59 -25.528 -8.884 10.505 1.00 0.00 C ATOM 838 CD1 PHE A 59 -24.349 -8.197 10.750 1.00 0.00 C ATOM 839 CD2 PHE A 59 -25.456 -10.174 10.006 1.00 0.00 C ATOM 840 CE1 PHE A 59 -23.123 -8.786 10.504 1.00 0.00 C ATOM 841 CE2 PHE A 59 -24.233 -10.768 9.758 1.00 0.00 C ATOM 842 CZ PHE A 59 -23.065 -10.073 10.006 1.00 0.00 C ATOM 0 H PHE A 59 -25.547 -7.354 13.448 1.00 0.00 H new ATOM 0 HA PHE A 59 -28.168 -7.679 12.384 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -27.646 -8.863 10.350 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -26.899 -7.280 10.262 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -24.389 -7.190 11.138 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -26.366 -10.722 9.809 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -22.212 -8.241 10.701 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -24.190 -11.775 9.370 1.00 0.00 H new ATOM 0 HZ PHE A 59 -22.109 -10.535 9.811 1.00 0.00 H new ATOM 852 N VAL A 60 -27.743 -10.348 12.612 1.00 0.00 N ATOM 853 CA VAL A 60 -27.684 -11.657 13.250 1.00 0.00 C ATOM 854 C VAL A 60 -26.550 -12.498 12.676 1.00 0.00 C ATOM 855 O VAL A 60 -26.518 -12.783 11.478 1.00 0.00 O ATOM 856 CB VAL A 60 -29.011 -12.422 13.083 1.00 0.00 C ATOM 857 CG1 VAL A 60 -28.912 -13.805 13.709 1.00 0.00 C ATOM 858 CG2 VAL A 60 -30.161 -11.634 13.691 1.00 0.00 C ATOM 0 H VAL A 60 -28.410 -10.283 11.843 1.00 0.00 H new ATOM 0 HA VAL A 60 -27.503 -11.484 14.311 1.00 0.00 H new ATOM 0 HB VAL A 60 -29.208 -12.544 12.018 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -29.858 -14.331 13.581 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -28.116 -14.368 13.223 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -28.691 -13.708 14.772 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -31.090 -12.190 13.564 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -29.974 -11.478 14.753 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -30.244 -10.668 13.192 1.00 0.00 H new ATOM 868 N LEU A 61 -25.620 -12.894 13.538 1.00 0.00 N ATOM 869 CA LEU A 61 -24.482 -13.704 13.118 1.00 0.00 C ATOM 870 C LEU A 61 -24.948 -15.024 12.510 1.00 0.00 C ATOM 871 O LEU A 61 -25.817 -15.699 13.058 1.00 0.00 O ATOM 872 CB LEU A 61 -23.557 -13.975 14.305 1.00 0.00 C ATOM 873 CG LEU A 61 -22.301 -14.794 14.005 1.00 0.00 C ATOM 874 CD1 LEU A 61 -21.546 -14.200 12.826 1.00 0.00 C ATOM 875 CD2 LEU A 61 -21.405 -14.866 15.233 1.00 0.00 C ATOM 0 H LEU A 61 -25.632 -12.667 14.532 1.00 0.00 H new ATOM 0 HA LEU A 61 -23.933 -13.148 12.358 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -23.250 -13.018 14.726 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -24.129 -14.493 15.075 1.00 0.00 H new ATOM 0 HG LEU A 61 -22.605 -15.807 13.742 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -20.655 -14.796 12.627 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -22.188 -14.201 11.945 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -21.253 -13.176 13.060 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -20.516 -15.453 15.001 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -21.109 -13.859 15.527 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -21.948 -15.338 16.052 1.00 0.00 H new ATOM 887 N GLY A 62 -24.360 -15.386 11.373 1.00 0.00 N ATOM 888 CA GLY A 62 -24.727 -16.624 10.711 1.00 0.00 C ATOM 889 C GLY A 62 -25.933 -16.463 9.807 1.00 0.00 C ATOM 890 O GLY A 62 -26.577 -17.445 9.438 1.00 0.00 O ATOM 0 H GLY A 62 -23.637 -14.844 10.899 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -23.882 -16.983 10.123 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -24.939 -17.385 11.462 1.00 0.00 H new ATOM 894 N GLY A 63 -26.242 -15.220 9.451 1.00 0.00 N ATOM 895 CA GLY A 63 -27.380 -14.957 8.589 1.00 0.00 C ATOM 896 C GLY A 63 -27.613 -13.475 8.373 1.00 0.00 C ATOM 897 O GLY A 63 -28.360 -12.841 9.119 1.00 0.00 O ATOM 0 H GLY A 63 -25.725 -14.391 9.744 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -27.221 -15.441 7.625 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -28.274 -15.402 9.026 1.00 0.00 H new ATOM 901 N GLY A 64 -26.971 -12.919 7.351 1.00 0.00 N ATOM 902 CA GLY A 64 -27.124 -11.505 7.058 1.00 0.00 C ATOM 903 C GLY A 64 -26.756 -11.166 5.627 1.00 0.00 C ATOM 904 O GLY A 64 -26.430 -10.021 5.319 1.00 0.00 O ATOM 0 H GLY A 64 -26.347 -13.422 6.720 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -28.156 -11.208 7.244 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -26.498 -10.927 7.738 1.00 0.00 H new ATOM 908 N MET A 65 -26.808 -12.165 4.752 1.00 0.00 N ATOM 909 CA MET A 65 -26.477 -11.966 3.346 1.00 0.00 C ATOM 910 C MET A 65 -25.113 -11.300 3.197 1.00 0.00 C ATOM 911 O MET A 65 -24.997 -10.227 2.605 1.00 0.00 O ATOM 912 CB MET A 65 -27.550 -11.116 2.663 1.00 0.00 C ATOM 913 CG MET A 65 -28.816 -11.889 2.329 1.00 0.00 C ATOM 914 SD MET A 65 -29.960 -10.940 1.308 1.00 0.00 S ATOM 915 CE MET A 65 -31.534 -11.472 1.978 1.00 0.00 C ATOM 0 H MET A 65 -27.076 -13.120 4.992 1.00 0.00 H new ATOM 0 HA MET A 65 -26.438 -12.944 2.866 1.00 0.00 H new ATOM 0 HB2 MET A 65 -27.806 -10.278 3.312 1.00 0.00 H new ATOM 0 HB3 MET A 65 -27.139 -10.695 1.746 1.00 0.00 H new ATOM 0 HG2 MET A 65 -28.549 -12.809 1.809 1.00 0.00 H new ATOM 0 HG3 MET A 65 -29.315 -12.179 3.254 1.00 0.00 H new ATOM 0 HE1 MET A 65 -32.343 -10.971 1.447 1.00 0.00 H new ATOM 0 HE2 MET A 65 -31.635 -12.551 1.858 1.00 0.00 H new ATOM 0 HE3 MET A 65 -31.583 -11.219 3.037 1.00 0.00 H new ATOM 925 N VAL A 66 -24.083 -11.942 3.739 1.00 0.00 N ATOM 926 CA VAL A 66 -22.727 -11.412 3.666 1.00 0.00 C ATOM 927 C VAL A 66 -21.769 -12.435 3.066 1.00 0.00 C ATOM 928 O VAL A 66 -21.941 -13.641 3.244 1.00 0.00 O ATOM 929 CB VAL A 66 -22.212 -10.996 5.056 1.00 0.00 C ATOM 930 CG1 VAL A 66 -23.190 -10.042 5.725 1.00 0.00 C ATOM 931 CG2 VAL A 66 -21.972 -12.222 5.924 1.00 0.00 C ATOM 0 H VAL A 66 -24.162 -12.830 4.234 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.765 -10.533 3.023 1.00 0.00 H new ATOM 0 HB VAL A 66 -21.262 -10.476 4.931 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.809 -9.759 6.706 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -23.306 -9.150 5.110 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -24.157 -10.533 5.839 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.608 -11.909 6.903 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.905 -12.772 6.043 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -21.230 -12.864 5.449 1.00 0.00 H new ATOM 941 N ILE A 67 -20.759 -11.945 2.354 1.00 0.00 N ATOM 942 CA ILE A 67 -19.772 -12.816 1.729 1.00 0.00 C ATOM 943 C ILE A 67 -19.155 -13.768 2.748 1.00 0.00 C ATOM 944 O ILE A 67 -19.122 -13.478 3.945 1.00 0.00 O ATOM 945 CB ILE A 67 -18.650 -12.004 1.056 1.00 0.00 C ATOM 946 CG1 ILE A 67 -18.168 -10.890 1.988 1.00 0.00 C ATOM 947 CG2 ILE A 67 -19.134 -11.426 -0.265 1.00 0.00 C ATOM 948 CD1 ILE A 67 -16.809 -10.339 1.619 1.00 0.00 C ATOM 0 H ILE A 67 -20.603 -10.949 2.196 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.298 -13.393 0.968 1.00 0.00 H new ATOM 0 HB ILE A 67 -17.811 -12.670 0.852 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -18.895 -10.078 1.977 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -18.131 -11.272 3.008 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -18.330 -10.855 -0.729 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -19.433 -12.237 -0.929 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -19.987 -10.772 -0.085 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -16.532 -9.554 2.322 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -16.069 -11.139 1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -16.845 -9.927 0.611 1.00 0.00 H new ATOM 960 N LYS A 68 -18.665 -14.905 2.267 1.00 0.00 N ATOM 961 CA LYS A 68 -18.045 -15.900 3.134 1.00 0.00 C ATOM 962 C LYS A 68 -17.061 -15.244 4.098 1.00 0.00 C ATOM 963 O LYS A 68 -17.132 -15.451 5.309 1.00 0.00 O ATOM 964 CB LYS A 68 -17.325 -16.959 2.297 1.00 0.00 C ATOM 965 CG LYS A 68 -18.200 -17.585 1.225 1.00 0.00 C ATOM 966 CD LYS A 68 -17.676 -18.948 0.803 1.00 0.00 C ATOM 967 CE LYS A 68 -18.018 -19.252 -0.647 1.00 0.00 C ATOM 968 NZ LYS A 68 -19.477 -19.116 -0.913 1.00 0.00 N ATOM 0 H LYS A 68 -18.685 -15.161 1.280 1.00 0.00 H new ATOM 0 HA LYS A 68 -18.832 -16.379 3.716 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -16.454 -16.506 1.824 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.957 -17.744 2.958 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -19.219 -17.686 1.599 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -18.242 -16.926 0.358 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -16.595 -18.981 0.937 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -18.101 -19.718 1.447 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.465 -18.576 -1.300 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.697 -20.265 -0.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -19.694 -19.492 -1.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -20.011 -19.649 -0.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -19.746 -18.112 -0.869 1.00 0.00 H new ATOM 982 N GLY A 69 -16.145 -14.449 3.552 1.00 0.00 N ATOM 983 CA GLY A 69 -15.162 -13.774 4.379 1.00 0.00 C ATOM 984 C GLY A 69 -15.796 -12.988 5.509 1.00 0.00 C ATOM 985 O GLY A 69 -15.275 -12.961 6.624 1.00 0.00 O ATOM 0 H GLY A 69 -16.067 -14.261 2.553 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -14.474 -14.510 4.794 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -14.571 -13.100 3.759 1.00 0.00 H new ATOM 989 N TRP A 70 -16.922 -12.344 5.221 1.00 0.00 N ATOM 990 CA TRP A 70 -17.627 -11.552 6.222 1.00 0.00 C ATOM 991 C TRP A 70 -18.163 -12.439 7.340 1.00 0.00 C ATOM 992 O TRP A 70 -17.910 -12.189 8.518 1.00 0.00 O ATOM 993 CB TRP A 70 -18.775 -10.778 5.573 1.00 0.00 C ATOM 994 CG TRP A 70 -18.385 -9.403 5.122 1.00 0.00 C ATOM 995 CD1 TRP A 70 -17.221 -9.042 4.504 1.00 0.00 C ATOM 996 CD2 TRP A 70 -19.158 -8.205 5.256 1.00 0.00 C ATOM 997 NE1 TRP A 70 -17.225 -7.693 4.245 1.00 0.00 N ATOM 998 CE2 TRP A 70 -18.402 -7.156 4.696 1.00 0.00 C ATOM 999 CE3 TRP A 70 -20.415 -7.917 5.792 1.00 0.00 C ATOM 1000 CZ2 TRP A 70 -18.863 -5.843 4.660 1.00 0.00 C ATOM 1001 CZ3 TRP A 70 -20.872 -6.613 5.756 1.00 0.00 C ATOM 1002 CH2 TRP A 70 -20.098 -5.590 5.193 1.00 0.00 C ATOM 0 H TRP A 70 -17.366 -12.355 4.303 1.00 0.00 H new ATOM 0 HA TRP A 70 -16.919 -10.844 6.654 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -19.145 -11.342 4.717 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -19.598 -10.700 6.283 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -16.416 -9.718 4.256 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -16.473 -7.175 3.790 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -21.019 -8.699 6.227 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -18.268 -5.053 4.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -21.842 -6.379 6.169 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -20.484 -4.581 5.179 1.00 0.00 H new ATOM 1013 N ASP A 71 -18.904 -13.475 6.963 1.00 0.00 N ATOM 1014 CA ASP A 71 -19.475 -14.400 7.935 1.00 0.00 C ATOM 1015 C ASP A 71 -18.378 -15.073 8.754 1.00 0.00 C ATOM 1016 O ASP A 71 -18.471 -15.162 9.978 1.00 0.00 O ATOM 1017 CB ASP A 71 -20.321 -15.459 7.227 1.00 0.00 C ATOM 1018 CG ASP A 71 -20.728 -16.589 8.152 1.00 0.00 C ATOM 1019 OD1 ASP A 71 -21.254 -16.299 9.247 1.00 0.00 O ATOM 1020 OD2 ASP A 71 -20.523 -17.763 7.781 1.00 0.00 O ATOM 0 H ASP A 71 -19.123 -13.695 5.992 1.00 0.00 H new ATOM 0 HA ASP A 71 -20.111 -13.830 8.612 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -21.215 -14.990 6.816 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -19.759 -15.866 6.386 1.00 0.00 H new ATOM 1025 N GLU A 72 -17.339 -15.544 8.071 1.00 0.00 N ATOM 1026 CA GLU A 72 -16.226 -16.210 8.736 1.00 0.00 C ATOM 1027 C GLU A 72 -15.523 -15.260 9.703 1.00 0.00 C ATOM 1028 O GLU A 72 -14.979 -15.684 10.721 1.00 0.00 O ATOM 1029 CB GLU A 72 -15.226 -16.736 7.704 1.00 0.00 C ATOM 1030 CG GLU A 72 -15.139 -18.252 7.659 1.00 0.00 C ATOM 1031 CD GLU A 72 -14.408 -18.829 8.856 1.00 0.00 C ATOM 1032 OE1 GLU A 72 -13.788 -18.048 9.607 1.00 0.00 O ATOM 1033 OE2 GLU A 72 -14.456 -20.064 9.041 1.00 0.00 O ATOM 0 H GLU A 72 -17.245 -15.476 7.058 1.00 0.00 H new ATOM 0 HA GLU A 72 -16.626 -17.050 9.304 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -15.507 -16.367 6.718 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -14.239 -16.330 7.927 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -16.145 -18.669 7.617 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -14.629 -18.556 6.745 1.00 0.00 H new ATOM 1040 N GLY A 73 -15.539 -13.972 9.374 1.00 0.00 N ATOM 1041 CA GLY A 73 -14.901 -12.982 10.222 1.00 0.00 C ATOM 1042 C GLY A 73 -15.768 -12.580 11.398 1.00 0.00 C ATOM 1043 O GLY A 73 -15.328 -12.626 12.547 1.00 0.00 O ATOM 0 H GLY A 73 -15.982 -13.597 8.536 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.955 -13.379 10.591 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.666 -12.098 9.629 1.00 0.00 H new ATOM 1047 N VAL A 74 -17.004 -12.183 11.112 1.00 0.00 N ATOM 1048 CA VAL A 74 -17.935 -11.770 12.156 1.00 0.00 C ATOM 1049 C VAL A 74 -18.229 -12.918 13.115 1.00 0.00 C ATOM 1050 O VAL A 74 -18.631 -12.697 14.257 1.00 0.00 O ATOM 1051 CB VAL A 74 -19.260 -11.264 11.557 1.00 0.00 C ATOM 1052 CG1 VAL A 74 -19.910 -12.345 10.706 1.00 0.00 C ATOM 1053 CG2 VAL A 74 -20.202 -10.805 12.660 1.00 0.00 C ATOM 0 H VAL A 74 -17.384 -12.139 10.166 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.458 -10.957 12.703 1.00 0.00 H new ATOM 0 HB VAL A 74 -19.045 -10.410 10.915 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -20.845 -11.968 10.291 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -19.238 -12.621 9.893 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -20.113 -13.221 11.323 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -21.134 -10.451 12.219 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -20.412 -11.639 13.330 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -19.736 -9.996 13.223 1.00 0.00 H new ATOM 1063 N GLN A 75 -18.024 -14.143 12.643 1.00 0.00 N ATOM 1064 CA GLN A 75 -18.268 -15.326 13.460 1.00 0.00 C ATOM 1065 C GLN A 75 -17.018 -15.714 14.243 1.00 0.00 C ATOM 1066 O GLN A 75 -16.887 -16.848 14.702 1.00 0.00 O ATOM 1067 CB GLN A 75 -18.717 -16.495 12.582 1.00 0.00 C ATOM 1068 CG GLN A 75 -17.575 -17.174 11.842 1.00 0.00 C ATOM 1069 CD GLN A 75 -18.051 -18.292 10.935 1.00 0.00 C ATOM 1070 OE1 GLN A 75 -19.077 -18.013 10.140 1.00 0.00 O flip ATOM 1071 NE2 GLN A 75 -17.501 -19.394 10.948 1.00 0.00 N flip ATOM 0 H GLN A 75 -17.690 -14.342 11.700 1.00 0.00 H new ATOM 0 HA GLN A 75 -19.060 -15.089 14.170 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -19.225 -17.232 13.204 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -19.446 -16.134 11.856 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -17.040 -16.433 11.249 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -16.866 -17.575 12.566 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -16.715 -19.564 11.576 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -17.831 -20.136 10.331 1.00 0.00 H new ATOM 1080 N GLY A 76 -16.100 -14.764 14.391 1.00 0.00 N ATOM 1081 CA GLY A 76 -14.871 -15.026 15.119 1.00 0.00 C ATOM 1082 C GLY A 76 -14.430 -13.843 15.958 1.00 0.00 C ATOM 1083 O GLY A 76 -13.921 -14.014 17.065 1.00 0.00 O ATOM 0 H GLY A 76 -16.185 -13.818 14.020 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -15.013 -15.893 15.765 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -14.081 -15.281 14.412 1.00 0.00 H new ATOM 1087 N MET A 77 -14.625 -12.639 15.429 1.00 0.00 N ATOM 1088 CA MET A 77 -14.243 -11.423 16.137 1.00 0.00 C ATOM 1089 C MET A 77 -14.894 -11.369 17.515 1.00 0.00 C ATOM 1090 O MET A 77 -15.911 -12.019 17.759 1.00 0.00 O ATOM 1091 CB MET A 77 -14.639 -10.189 15.325 1.00 0.00 C ATOM 1092 CG MET A 77 -14.026 -10.153 13.934 1.00 0.00 C ATOM 1093 SD MET A 77 -12.402 -9.370 13.912 1.00 0.00 S ATOM 1094 CE MET A 77 -11.400 -10.687 13.227 1.00 0.00 C ATOM 0 H MET A 77 -15.045 -12.480 14.513 1.00 0.00 H new ATOM 0 HA MET A 77 -13.161 -11.432 16.266 1.00 0.00 H new ATOM 0 HB2 MET A 77 -15.725 -10.157 15.235 1.00 0.00 H new ATOM 0 HB3 MET A 77 -14.337 -9.294 15.869 1.00 0.00 H new ATOM 0 HG2 MET A 77 -13.940 -11.170 13.553 1.00 0.00 H new ATOM 0 HG3 MET A 77 -14.694 -9.615 13.261 1.00 0.00 H new ATOM 0 HE1 MET A 77 -10.609 -10.260 12.610 1.00 0.00 H new ATOM 0 HE2 MET A 77 -10.956 -11.265 14.037 1.00 0.00 H new ATOM 0 HE3 MET A 77 -12.024 -11.339 12.616 1.00 0.00 H new ATOM 1104 N LYS A 78 -14.301 -10.591 18.415 1.00 0.00 N ATOM 1105 CA LYS A 78 -14.822 -10.452 19.769 1.00 0.00 C ATOM 1106 C LYS A 78 -15.130 -8.992 20.086 1.00 0.00 C ATOM 1107 O LYS A 78 -14.470 -8.084 19.579 1.00 0.00 O ATOM 1108 CB LYS A 78 -13.819 -11.004 20.784 1.00 0.00 C ATOM 1109 CG LYS A 78 -13.272 -12.373 20.415 1.00 0.00 C ATOM 1110 CD LYS A 78 -12.717 -13.097 21.630 1.00 0.00 C ATOM 1111 CE LYS A 78 -11.727 -14.180 21.229 1.00 0.00 C ATOM 1112 NZ LYS A 78 -11.292 -14.994 22.397 1.00 0.00 N ATOM 0 H LYS A 78 -13.458 -10.047 18.230 1.00 0.00 H new ATOM 0 HA LYS A 78 -15.748 -11.024 19.835 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -12.989 -10.304 20.880 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -14.299 -11.065 21.761 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -14.063 -12.972 19.963 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.488 -12.263 19.666 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -12.227 -12.381 22.289 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -13.536 -13.542 22.195 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -12.183 -14.831 20.483 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -10.856 -13.721 20.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -10.618 -15.721 22.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -10.834 -14.378 23.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -12.120 -15.453 22.828 1.00 0.00 H new ATOM 1126 N VAL A 79 -16.134 -8.772 20.928 1.00 0.00 N ATOM 1127 CA VAL A 79 -16.527 -7.422 21.314 1.00 0.00 C ATOM 1128 C VAL A 79 -15.321 -6.609 21.772 1.00 0.00 C ATOM 1129 O VAL A 79 -14.560 -7.041 22.637 1.00 0.00 O ATOM 1130 CB VAL A 79 -17.576 -7.444 22.442 1.00 0.00 C ATOM 1131 CG1 VAL A 79 -18.001 -6.029 22.803 1.00 0.00 C ATOM 1132 CG2 VAL A 79 -18.778 -8.283 22.035 1.00 0.00 C ATOM 0 H VAL A 79 -16.691 -9.512 21.356 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.963 -6.954 20.431 1.00 0.00 H new ATOM 0 HB VAL A 79 -17.126 -7.899 23.324 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.742 -6.064 23.601 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -17.132 -5.463 23.139 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.433 -5.544 21.928 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -19.509 -8.288 22.844 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.231 -7.859 21.139 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.456 -9.304 21.831 1.00 0.00 H new ATOM 1142 N GLY A 80 -15.154 -5.427 21.186 1.00 0.00 N ATOM 1143 CA GLY A 80 -14.039 -4.571 21.547 1.00 0.00 C ATOM 1144 C GLY A 80 -12.772 -4.921 20.793 1.00 0.00 C ATOM 1145 O GLY A 80 -11.732 -4.294 20.988 1.00 0.00 O ATOM 0 H GLY A 80 -15.771 -5.047 20.468 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -14.302 -3.532 21.346 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -13.855 -4.652 22.618 1.00 0.00 H new ATOM 1149 N GLY A 81 -12.858 -5.928 19.929 1.00 0.00 N ATOM 1150 CA GLY A 81 -11.701 -6.345 19.158 1.00 0.00 C ATOM 1151 C GLY A 81 -11.682 -5.739 17.768 1.00 0.00 C ATOM 1152 O GLY A 81 -12.672 -5.807 17.040 1.00 0.00 O ATOM 0 H GLY A 81 -13.708 -6.462 19.749 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.793 -6.059 19.688 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -11.694 -7.432 19.077 1.00 0.00 H new ATOM 1156 N VAL A 82 -10.552 -5.143 17.400 1.00 0.00 N ATOM 1157 CA VAL A 82 -10.408 -4.522 16.088 1.00 0.00 C ATOM 1158 C VAL A 82 -9.202 -5.083 15.344 1.00 0.00 C ATOM 1159 O VAL A 82 -8.088 -5.095 15.868 1.00 0.00 O ATOM 1160 CB VAL A 82 -10.262 -2.993 16.205 1.00 0.00 C ATOM 1161 CG1 VAL A 82 -10.450 -2.334 14.847 1.00 0.00 C ATOM 1162 CG2 VAL A 82 -11.252 -2.439 17.218 1.00 0.00 C ATOM 0 H VAL A 82 -9.724 -5.077 17.991 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.314 -4.751 15.527 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.255 -2.767 16.556 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.343 -1.254 14.949 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.698 -2.709 14.153 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.444 -2.566 14.464 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.135 -1.358 17.288 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.268 -2.674 16.900 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.064 -2.888 18.193 1.00 0.00 H new ATOM 1172 N ARG A 83 -9.431 -5.545 14.120 1.00 0.00 N ATOM 1173 CA ARG A 83 -8.362 -6.108 13.303 1.00 0.00 C ATOM 1174 C ARG A 83 -8.786 -6.198 11.840 1.00 0.00 C ATOM 1175 O ARG A 83 -9.967 -6.366 11.535 1.00 0.00 O ATOM 1176 CB ARG A 83 -7.974 -7.495 13.819 1.00 0.00 C ATOM 1177 CG ARG A 83 -9.139 -8.469 13.883 1.00 0.00 C ATOM 1178 CD ARG A 83 -8.840 -9.633 14.815 1.00 0.00 C ATOM 1179 NE ARG A 83 -9.834 -9.752 15.878 1.00 0.00 N ATOM 1180 CZ ARG A 83 -9.986 -10.841 16.624 1.00 0.00 C ATOM 1181 NH1 ARG A 83 -9.212 -11.898 16.424 1.00 0.00 N ATOM 1182 NH2 ARG A 83 -10.913 -10.872 17.573 1.00 0.00 N ATOM 0 H ARG A 83 -10.347 -5.541 13.671 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.498 -5.447 13.373 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -7.200 -7.910 13.174 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -7.540 -7.395 14.814 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -10.033 -7.947 14.225 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -9.354 -8.847 12.884 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -8.811 -10.559 14.241 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -7.852 -9.500 15.256 1.00 0.00 H new ATOM 0 HE ARG A 83 -10.445 -8.955 16.058 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -8.498 -11.877 15.696 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -9.331 -12.733 16.998 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -11.509 -10.060 17.730 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -11.029 -11.708 18.145 1.00 0.00 H new ATOM 1196 N ARG A 84 -7.815 -6.084 10.940 1.00 0.00 N ATOM 1197 CA ARG A 84 -8.087 -6.151 9.509 1.00 0.00 C ATOM 1198 C ARG A 84 -7.911 -7.574 8.988 1.00 0.00 C ATOM 1199 O ARG A 84 -6.928 -8.246 9.305 1.00 0.00 O ATOM 1200 CB ARG A 84 -7.162 -5.200 8.748 1.00 0.00 C ATOM 1201 CG ARG A 84 -5.685 -5.463 8.990 1.00 0.00 C ATOM 1202 CD ARG A 84 -4.811 -4.485 8.219 1.00 0.00 C ATOM 1203 NE ARG A 84 -3.584 -5.112 7.736 1.00 0.00 N ATOM 1204 CZ ARG A 84 -3.541 -5.949 6.705 1.00 0.00 C ATOM 1205 NH1 ARG A 84 -4.653 -6.257 6.052 1.00 0.00 N ATOM 1206 NH2 ARG A 84 -2.385 -6.478 6.326 1.00 0.00 N ATOM 0 H ARG A 84 -6.833 -5.945 11.176 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.122 -5.849 9.347 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -7.367 -5.284 7.681 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -7.392 -4.174 9.037 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -5.470 -5.383 10.056 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -5.442 -6.483 8.692 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.372 -4.086 7.373 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -4.559 -3.641 8.861 1.00 0.00 H new ATOM 0 HE ARG A 84 -2.711 -4.895 8.217 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -5.543 -5.851 6.341 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -4.618 -6.900 5.261 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -1.528 -6.242 6.826 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -2.353 -7.120 5.534 1.00 0.00 H new ATOM 1220 N LEU A 85 -8.870 -8.029 8.189 1.00 0.00 N ATOM 1221 CA LEU A 85 -8.822 -9.373 7.624 1.00 0.00 C ATOM 1222 C LEU A 85 -8.859 -9.324 6.100 1.00 0.00 C ATOM 1223 O LEU A 85 -9.751 -8.715 5.508 1.00 0.00 O ATOM 1224 CB LEU A 85 -9.991 -10.209 8.147 1.00 0.00 C ATOM 1225 CG LEU A 85 -10.146 -10.268 9.668 1.00 0.00 C ATOM 1226 CD1 LEU A 85 -11.590 -10.004 10.067 1.00 0.00 C ATOM 1227 CD2 LEU A 85 -9.682 -11.616 10.199 1.00 0.00 C ATOM 0 H LEU A 85 -9.690 -7.487 7.918 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.885 -9.837 7.932 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.914 -9.813 7.723 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.880 -11.227 7.773 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.521 -9.492 10.109 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.682 -10.050 11.152 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.889 -9.015 9.719 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -12.236 -10.758 9.616 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.799 -11.640 11.282 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.281 -12.409 9.751 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.633 -11.766 9.944 1.00 0.00 H new ATOM 1239 N THR A 86 -7.885 -9.972 5.468 1.00 0.00 N ATOM 1240 CA THR A 86 -7.807 -10.004 4.013 1.00 0.00 C ATOM 1241 C THR A 86 -8.778 -11.026 3.433 1.00 0.00 C ATOM 1242 O THR A 86 -8.590 -12.233 3.588 1.00 0.00 O ATOM 1243 CB THR A 86 -6.381 -10.339 3.535 1.00 0.00 C ATOM 1244 OG1 THR A 86 -5.431 -9.503 4.205 1.00 0.00 O ATOM 1245 CG2 THR A 86 -6.258 -10.151 2.030 1.00 0.00 C ATOM 0 H THR A 86 -7.139 -10.482 5.942 1.00 0.00 H new ATOM 0 HA THR A 86 -8.077 -9.009 3.659 1.00 0.00 H new ATOM 0 HB THR A 86 -6.177 -11.383 3.773 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.595 -9.484 3.694 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.243 -10.393 1.715 1.00 0.00 H new ATOM 0 HG22 THR A 86 -6.963 -10.810 1.522 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.480 -9.115 1.773 1.00 0.00 H new ATOM 1253 N ILE A 87 -9.816 -10.535 2.763 1.00 0.00 N ATOM 1254 CA ILE A 87 -10.815 -11.406 2.158 1.00 0.00 C ATOM 1255 C ILE A 87 -10.560 -11.580 0.664 1.00 0.00 C ATOM 1256 O ILE A 87 -10.754 -10.664 -0.135 1.00 0.00 O ATOM 1257 CB ILE A 87 -12.239 -10.857 2.363 1.00 0.00 C ATOM 1258 CG1 ILE A 87 -12.551 -10.732 3.856 1.00 0.00 C ATOM 1259 CG2 ILE A 87 -13.258 -11.755 1.677 1.00 0.00 C ATOM 1260 CD1 ILE A 87 -13.848 -10.010 4.145 1.00 0.00 C ATOM 0 H ILE A 87 -9.986 -9.539 2.626 1.00 0.00 H new ATOM 0 HA ILE A 87 -10.732 -12.373 2.654 1.00 0.00 H new ATOM 0 HB ILE A 87 -12.298 -9.865 1.914 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -12.594 -11.729 4.294 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -11.734 -10.204 4.346 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.259 -11.353 1.831 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.045 -11.798 0.609 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -13.201 -12.759 2.099 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -14.004 -9.959 5.223 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -13.801 -9.000 3.737 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -14.675 -10.550 3.684 1.00 0.00 H new ATOM 1272 N PRO A 88 -10.117 -12.785 0.277 1.00 0.00 N ATOM 1273 CA PRO A 88 -9.828 -13.109 -1.124 1.00 0.00 C ATOM 1274 C PRO A 88 -11.092 -13.193 -1.972 1.00 0.00 C ATOM 1275 O PRO A 88 -12.213 -13.174 -1.462 1.00 0.00 O ATOM 1276 CB PRO A 88 -9.149 -14.479 -1.038 1.00 0.00 C ATOM 1277 CG PRO A 88 -9.657 -15.075 0.229 1.00 0.00 C ATOM 1278 CD PRO A 88 -9.863 -13.924 1.175 1.00 0.00 C ATOM 0 HA PRO A 88 -9.216 -12.344 -1.602 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -9.402 -15.101 -1.897 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.063 -14.382 -1.023 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -10.590 -15.613 0.061 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -8.944 -15.792 0.636 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.703 -14.101 1.846 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -8.986 -13.755 1.800 1.00 0.00 H new ATOM 1286 N PRO A 89 -10.911 -13.289 -3.297 1.00 0.00 N ATOM 1287 CA PRO A 89 -12.027 -13.379 -4.244 1.00 0.00 C ATOM 1288 C PRO A 89 -12.762 -14.712 -4.149 1.00 0.00 C ATOM 1289 O PRO A 89 -13.980 -14.772 -4.313 1.00 0.00 O ATOM 1290 CB PRO A 89 -11.347 -13.240 -5.608 1.00 0.00 C ATOM 1291 CG PRO A 89 -9.950 -13.707 -5.385 1.00 0.00 C ATOM 1292 CD PRO A 89 -9.604 -13.318 -3.974 1.00 0.00 C ATOM 0 HA PRO A 89 -12.787 -12.621 -4.052 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -11.850 -13.843 -6.364 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -11.368 -12.208 -5.957 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -9.872 -14.785 -5.523 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -9.266 -13.245 -6.096 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -8.929 -14.039 -3.513 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -9.110 -12.347 -3.935 1.00 0.00 H new ATOM 1300 N GLN A 90 -12.013 -15.778 -3.883 1.00 0.00 N ATOM 1301 CA GLN A 90 -12.595 -17.110 -3.767 1.00 0.00 C ATOM 1302 C GLN A 90 -13.526 -17.193 -2.562 1.00 0.00 C ATOM 1303 O GLN A 90 -14.282 -18.155 -2.414 1.00 0.00 O ATOM 1304 CB GLN A 90 -11.491 -18.162 -3.647 1.00 0.00 C ATOM 1305 CG GLN A 90 -10.540 -17.918 -2.487 1.00 0.00 C ATOM 1306 CD GLN A 90 -9.113 -18.317 -2.808 1.00 0.00 C ATOM 1307 OE1 GLN A 90 -8.769 -19.499 -2.795 1.00 0.00 O ATOM 1308 NE2 GLN A 90 -8.273 -17.330 -3.098 1.00 0.00 N ATOM 0 H GLN A 90 -11.003 -15.745 -3.744 1.00 0.00 H new ATOM 0 HA GLN A 90 -13.177 -17.305 -4.667 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -11.948 -19.144 -3.530 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.920 -18.185 -4.575 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -10.566 -16.862 -2.217 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.883 -18.478 -1.617 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -8.601 -16.364 -3.097 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -7.300 -17.538 -3.322 1.00 0.00 H new ATOM 1317 N LEU A 91 -13.467 -16.182 -1.703 1.00 0.00 N ATOM 1318 CA LEU A 91 -14.306 -16.141 -0.511 1.00 0.00 C ATOM 1319 C LEU A 91 -15.080 -14.828 -0.434 1.00 0.00 C ATOM 1320 O LEU A 91 -15.720 -14.532 0.574 1.00 0.00 O ATOM 1321 CB LEU A 91 -13.450 -16.316 0.745 1.00 0.00 C ATOM 1322 CG LEU A 91 -13.176 -17.757 1.175 1.00 0.00 C ATOM 1323 CD1 LEU A 91 -11.767 -18.173 0.783 1.00 0.00 C ATOM 1324 CD2 LEU A 91 -13.383 -17.915 2.675 1.00 0.00 C ATOM 0 H LEU A 91 -12.847 -15.379 -1.810 1.00 0.00 H new ATOM 0 HA LEU A 91 -15.022 -16.960 -0.573 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.494 -15.819 0.581 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.941 -15.799 1.570 1.00 0.00 H new ATOM 0 HG LEU A 91 -13.881 -18.409 0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.591 -19.202 1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.654 -18.100 -0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.045 -17.516 1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.184 -18.947 2.963 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.702 -17.251 3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -14.412 -17.660 2.929 1.00 0.00 H new ATOM 1336 N GLY A 92 -15.017 -14.046 -1.507 1.00 0.00 N ATOM 1337 CA GLY A 92 -15.717 -12.776 -1.541 1.00 0.00 C ATOM 1338 C GLY A 92 -16.272 -12.456 -2.915 1.00 0.00 C ATOM 1339 O GLY A 92 -17.301 -12.999 -3.319 1.00 0.00 O ATOM 0 H GLY A 92 -14.494 -14.270 -2.353 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.533 -12.795 -0.818 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -15.037 -11.982 -1.233 1.00 0.00 H new ATOM 1343 N TYR A 93 -15.591 -11.572 -3.635 1.00 0.00 N ATOM 1344 CA TYR A 93 -16.024 -11.178 -4.971 1.00 0.00 C ATOM 1345 C TYR A 93 -15.899 -12.342 -5.949 1.00 0.00 C ATOM 1346 O TYR A 93 -16.890 -12.794 -6.522 1.00 0.00 O ATOM 1347 CB TYR A 93 -15.198 -9.989 -5.467 1.00 0.00 C ATOM 1348 CG TYR A 93 -15.760 -8.648 -5.054 1.00 0.00 C ATOM 1349 CD1 TYR A 93 -16.359 -8.475 -3.812 1.00 0.00 C ATOM 1350 CD2 TYR A 93 -15.691 -7.552 -5.906 1.00 0.00 C ATOM 1351 CE1 TYR A 93 -16.874 -7.251 -3.431 1.00 0.00 C ATOM 1352 CE2 TYR A 93 -16.202 -6.324 -5.532 1.00 0.00 C ATOM 1353 CZ TYR A 93 -16.793 -6.179 -4.295 1.00 0.00 C ATOM 1354 OH TYR A 93 -17.304 -4.958 -3.918 1.00 0.00 O ATOM 0 H TYR A 93 -14.737 -11.114 -3.316 1.00 0.00 H new ATOM 0 HA TYR A 93 -17.073 -10.886 -4.915 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.181 -10.080 -5.087 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -15.136 -10.028 -6.555 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.423 -9.312 -3.133 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -15.230 -7.662 -6.877 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.337 -7.134 -2.462 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -16.139 -5.482 -6.205 1.00 0.00 H new ATOM 0 HH TYR A 93 -17.241 -4.864 -2.945 1.00 0.00 H new ATOM 1364 N GLY A 94 -14.674 -12.822 -6.135 1.00 0.00 N ATOM 1365 CA GLY A 94 -14.441 -13.929 -7.044 1.00 0.00 C ATOM 1366 C GLY A 94 -13.815 -13.485 -8.351 1.00 0.00 C ATOM 1367 O GLY A 94 -13.224 -12.409 -8.429 1.00 0.00 O ATOM 0 H GLY A 94 -13.838 -12.464 -5.672 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.790 -14.659 -6.563 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.386 -14.431 -7.250 1.00 0.00 H new ATOM 1371 N ALA A 95 -13.945 -14.315 -9.380 1.00 0.00 N ATOM 1372 CA ALA A 95 -13.389 -14.002 -10.690 1.00 0.00 C ATOM 1373 C ALA A 95 -14.340 -13.122 -11.494 1.00 0.00 C ATOM 1374 O ALA A 95 -14.079 -12.810 -12.656 1.00 0.00 O ATOM 1375 CB ALA A 95 -13.079 -15.282 -11.452 1.00 0.00 C ATOM 0 H ALA A 95 -14.431 -15.210 -9.332 1.00 0.00 H new ATOM 0 HA ALA A 95 -12.462 -13.448 -10.541 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.664 -15.033 -12.429 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.355 -15.873 -10.891 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -13.995 -15.858 -11.583 1.00 0.00 H new ATOM 1381 N ARG A 96 -15.443 -12.725 -10.869 1.00 0.00 N ATOM 1382 CA ARG A 96 -16.434 -11.882 -11.527 1.00 0.00 C ATOM 1383 C ARG A 96 -15.832 -10.534 -11.911 1.00 0.00 C ATOM 1384 O ARG A 96 -16.238 -9.918 -12.896 1.00 0.00 O ATOM 1385 CB ARG A 96 -17.643 -11.672 -10.615 1.00 0.00 C ATOM 1386 CG ARG A 96 -18.672 -12.788 -10.700 1.00 0.00 C ATOM 1387 CD ARG A 96 -18.106 -14.107 -10.199 1.00 0.00 C ATOM 1388 NE ARG A 96 -19.146 -15.115 -10.016 1.00 0.00 N ATOM 1389 CZ ARG A 96 -18.950 -16.268 -9.386 1.00 0.00 C ATOM 1390 NH1 ARG A 96 -17.758 -16.557 -8.882 1.00 0.00 N ATOM 1391 NH2 ARG A 96 -19.947 -17.135 -9.260 1.00 0.00 N ATOM 0 H ARG A 96 -15.673 -12.974 -9.907 1.00 0.00 H new ATOM 0 HA ARG A 96 -16.758 -12.388 -12.436 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -17.299 -11.584 -9.584 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.122 -10.727 -10.873 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.550 -12.521 -10.112 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.003 -12.901 -11.732 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -17.365 -14.476 -10.908 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -17.589 -13.944 -9.253 1.00 0.00 H new ATOM 0 HE ARG A 96 -20.074 -14.923 -10.393 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -16.989 -15.893 -8.978 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -17.610 -17.443 -8.399 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -20.865 -16.916 -9.647 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -19.795 -18.020 -8.776 1.00 0.00 H new ATOM 1405 N GLY A 97 -14.860 -10.080 -11.124 1.00 0.00 N ATOM 1406 CA GLY A 97 -14.219 -8.807 -11.397 1.00 0.00 C ATOM 1407 C GLY A 97 -15.158 -7.632 -11.210 1.00 0.00 C ATOM 1408 O GLY A 97 -16.348 -7.726 -11.511 1.00 0.00 O ATOM 0 H GLY A 97 -14.506 -10.571 -10.303 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.359 -8.689 -10.738 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -13.841 -8.806 -12.419 1.00 0.00 H new ATOM 1412 N ALA A 98 -14.624 -6.523 -10.710 1.00 0.00 N ATOM 1413 CA ALA A 98 -15.423 -5.325 -10.483 1.00 0.00 C ATOM 1414 C ALA A 98 -14.866 -4.139 -11.264 1.00 0.00 C ATOM 1415 O ALA A 98 -15.082 -2.985 -10.895 1.00 0.00 O ATOM 1416 CB ALA A 98 -15.480 -5.002 -8.998 1.00 0.00 C ATOM 0 H ALA A 98 -13.641 -6.429 -10.454 1.00 0.00 H new ATOM 0 HA ALA A 98 -16.435 -5.519 -10.840 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.080 -4.105 -8.843 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -15.930 -5.837 -8.461 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.471 -4.832 -8.624 1.00 0.00 H new ATOM 1422 N GLY A 99 -14.149 -4.431 -12.345 1.00 0.00 N ATOM 1423 CA GLY A 99 -13.573 -3.377 -13.159 1.00 0.00 C ATOM 1424 C GLY A 99 -12.138 -3.669 -13.554 1.00 0.00 C ATOM 1425 O GLY A 99 -11.490 -4.535 -12.969 1.00 0.00 O ATOM 0 H GLY A 99 -13.957 -5.378 -12.671 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -14.175 -3.246 -14.058 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -13.611 -2.436 -12.610 1.00 0.00 H new ATOM 1429 N GLY A 100 -11.641 -2.943 -14.551 1.00 0.00 N ATOM 1430 CA GLY A 100 -10.278 -3.144 -15.007 1.00 0.00 C ATOM 1431 C GLY A 100 -9.270 -3.053 -13.880 1.00 0.00 C ATOM 1432 O GLY A 100 -8.231 -3.712 -13.911 1.00 0.00 O ATOM 0 H GLY A 100 -12.158 -2.220 -15.051 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -10.198 -4.121 -15.484 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.038 -2.399 -15.766 1.00 0.00 H new ATOM 1436 N VAL A 101 -9.575 -2.231 -12.880 1.00 0.00 N ATOM 1437 CA VAL A 101 -8.687 -2.054 -11.738 1.00 0.00 C ATOM 1438 C VAL A 101 -8.770 -3.244 -10.788 1.00 0.00 C ATOM 1439 O VAL A 101 -7.827 -3.528 -10.048 1.00 0.00 O ATOM 1440 CB VAL A 101 -9.021 -0.767 -10.961 1.00 0.00 C ATOM 1441 CG1 VAL A 101 -8.207 -0.691 -9.678 1.00 0.00 C ATOM 1442 CG2 VAL A 101 -8.777 0.458 -11.830 1.00 0.00 C ATOM 0 H VAL A 101 -10.431 -1.677 -12.838 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.674 -1.978 -12.134 1.00 0.00 H new ATOM 0 HB VAL A 101 -10.077 -0.789 -10.692 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.457 0.225 -9.143 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.436 -1.552 -9.050 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.144 -0.691 -9.921 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.018 1.359 -11.265 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.730 0.488 -12.131 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.408 0.406 -12.717 1.00 0.00 H new ATOM 1452 N ILE A 102 -9.903 -3.937 -10.815 1.00 0.00 N ATOM 1453 CA ILE A 102 -10.108 -5.098 -9.957 1.00 0.00 C ATOM 1454 C ILE A 102 -10.226 -6.376 -10.780 1.00 0.00 C ATOM 1455 O ILE A 102 -11.298 -6.734 -11.267 1.00 0.00 O ATOM 1456 CB ILE A 102 -11.372 -4.941 -9.091 1.00 0.00 C ATOM 1457 CG1 ILE A 102 -11.254 -3.704 -8.197 1.00 0.00 C ATOM 1458 CG2 ILE A 102 -11.596 -6.189 -8.250 1.00 0.00 C ATOM 1459 CD1 ILE A 102 -12.534 -3.363 -7.466 1.00 0.00 C ATOM 0 H ILE A 102 -10.693 -3.715 -11.421 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.237 -5.167 -9.306 1.00 0.00 H new ATOM 0 HB ILE A 102 -12.231 -4.810 -9.749 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.461 -3.867 -7.467 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -10.955 -2.852 -8.807 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -12.493 -6.063 -7.643 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -11.719 -7.052 -8.905 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -10.737 -6.348 -7.598 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.377 -2.476 -6.852 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.325 -3.168 -8.190 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.823 -4.199 -6.829 1.00 0.00 H new ATOM 1471 N PRO A 103 -9.097 -7.082 -10.940 1.00 0.00 N ATOM 1472 CA PRO A 103 -9.047 -8.334 -11.702 1.00 0.00 C ATOM 1473 C PRO A 103 -9.776 -9.472 -10.996 1.00 0.00 C ATOM 1474 O PRO A 103 -10.149 -9.372 -9.827 1.00 0.00 O ATOM 1475 CB PRO A 103 -7.549 -8.634 -11.794 1.00 0.00 C ATOM 1476 CG PRO A 103 -6.952 -7.948 -10.613 1.00 0.00 C ATOM 1477 CD PRO A 103 -7.782 -6.715 -10.388 1.00 0.00 C ATOM 0 HA PRO A 103 -9.537 -8.241 -12.671 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.358 -9.707 -11.767 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.126 -8.258 -12.726 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.969 -8.595 -9.736 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -5.910 -7.689 -10.798 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.847 -6.462 -9.330 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -7.360 -5.848 -10.897 1.00 0.00 H new ATOM 1485 N PRO A 104 -9.985 -10.581 -11.720 1.00 0.00 N ATOM 1486 CA PRO A 104 -10.670 -11.760 -11.182 1.00 0.00 C ATOM 1487 C PRO A 104 -9.837 -12.486 -10.131 1.00 0.00 C ATOM 1488 O PRO A 104 -10.336 -13.360 -9.425 1.00 0.00 O ATOM 1489 CB PRO A 104 -10.867 -12.648 -12.414 1.00 0.00 C ATOM 1490 CG PRO A 104 -9.785 -12.240 -13.353 1.00 0.00 C ATOM 1491 CD PRO A 104 -9.568 -10.770 -13.120 1.00 0.00 C ATOM 0 HA PRO A 104 -11.599 -11.496 -10.676 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -10.790 -13.704 -12.157 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -11.852 -12.498 -12.856 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.872 -12.804 -13.165 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -10.072 -12.433 -14.387 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.526 -10.489 -13.270 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.163 -10.163 -13.802 1.00 0.00 H new ATOM 1499 N ASN A 105 -8.564 -12.115 -10.032 1.00 0.00 N ATOM 1500 CA ASN A 105 -7.662 -12.731 -9.066 1.00 0.00 C ATOM 1501 C ASN A 105 -7.225 -11.722 -8.009 1.00 0.00 C ATOM 1502 O ASN A 105 -6.268 -11.954 -7.272 1.00 0.00 O ATOM 1503 CB ASN A 105 -6.434 -13.305 -9.777 1.00 0.00 C ATOM 1504 CG ASN A 105 -5.372 -12.254 -10.036 1.00 0.00 C ATOM 1505 OD1 ASN A 105 -4.412 -12.126 -9.276 1.00 0.00 O ATOM 1506 ND2 ASN A 105 -5.540 -11.496 -11.113 1.00 0.00 N ATOM 0 H ASN A 105 -8.135 -11.391 -10.609 1.00 0.00 H new ATOM 0 HA ASN A 105 -8.199 -13.540 -8.571 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.009 -14.106 -9.172 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -6.740 -13.749 -10.724 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.858 -10.772 -11.339 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -6.351 -11.638 -11.715 1.00 0.00 H new ATOM 1513 N ALA A 106 -7.934 -10.600 -7.942 1.00 0.00 N ATOM 1514 CA ALA A 106 -7.622 -9.556 -6.974 1.00 0.00 C ATOM 1515 C ALA A 106 -8.204 -9.886 -5.603 1.00 0.00 C ATOM 1516 O ALA A 106 -9.182 -10.626 -5.494 1.00 0.00 O ATOM 1517 CB ALA A 106 -8.142 -8.212 -7.461 1.00 0.00 C ATOM 0 H ALA A 106 -8.728 -10.391 -8.547 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.538 -9.499 -6.875 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -7.902 -7.442 -6.728 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -7.674 -7.965 -8.414 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.223 -8.265 -7.590 1.00 0.00 H new ATOM 1523 N THR A 107 -7.597 -9.332 -4.558 1.00 0.00 N ATOM 1524 CA THR A 107 -8.054 -9.569 -3.195 1.00 0.00 C ATOM 1525 C THR A 107 -8.458 -8.265 -2.516 1.00 0.00 C ATOM 1526 O THR A 107 -7.889 -7.208 -2.791 1.00 0.00 O ATOM 1527 CB THR A 107 -6.967 -10.259 -2.350 1.00 0.00 C ATOM 1528 OG1 THR A 107 -6.628 -11.525 -2.927 1.00 0.00 O ATOM 1529 CG2 THR A 107 -7.440 -10.460 -0.918 1.00 0.00 C ATOM 0 H THR A 107 -6.787 -8.716 -4.630 1.00 0.00 H new ATOM 0 HA THR A 107 -8.922 -10.225 -3.262 1.00 0.00 H new ATOM 0 HB THR A 107 -6.086 -9.617 -2.338 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.935 -11.957 -2.385 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.655 -10.949 -0.341 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.670 -9.493 -0.471 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.335 -11.083 -0.914 1.00 0.00 H new ATOM 1537 N LEU A 108 -9.442 -8.346 -1.627 1.00 0.00 N ATOM 1538 CA LEU A 108 -9.922 -7.172 -0.907 1.00 0.00 C ATOM 1539 C LEU A 108 -9.872 -7.399 0.600 1.00 0.00 C ATOM 1540 O LEU A 108 -10.283 -8.449 1.095 1.00 0.00 O ATOM 1541 CB LEU A 108 -11.351 -6.835 -1.337 1.00 0.00 C ATOM 1542 CG LEU A 108 -11.611 -6.808 -2.843 1.00 0.00 C ATOM 1543 CD1 LEU A 108 -13.053 -7.188 -3.143 1.00 0.00 C ATOM 1544 CD2 LEU A 108 -11.289 -5.436 -3.416 1.00 0.00 C ATOM 0 H LEU A 108 -9.923 -9.213 -1.388 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.269 -6.334 -1.151 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.026 -7.562 -0.885 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.612 -5.860 -0.926 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.958 -7.540 -3.318 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.219 -7.163 -4.220 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.250 -8.192 -2.768 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.724 -6.481 -2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.480 -5.436 -4.489 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -11.916 -4.685 -2.936 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.240 -5.203 -3.234 1.00 0.00 H new ATOM 1556 N VAL A 109 -9.367 -6.407 1.326 1.00 0.00 N ATOM 1557 CA VAL A 109 -9.266 -6.496 2.778 1.00 0.00 C ATOM 1558 C VAL A 109 -10.272 -5.574 3.457 1.00 0.00 C ATOM 1559 O VAL A 109 -10.506 -4.453 3.005 1.00 0.00 O ATOM 1560 CB VAL A 109 -7.849 -6.140 3.265 1.00 0.00 C ATOM 1561 CG1 VAL A 109 -6.817 -7.050 2.618 1.00 0.00 C ATOM 1562 CG2 VAL A 109 -7.539 -4.679 2.977 1.00 0.00 C ATOM 0 H VAL A 109 -9.021 -5.532 0.932 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.486 -7.529 3.047 1.00 0.00 H new ATOM 0 HB VAL A 109 -7.806 -6.292 4.344 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -5.822 -6.783 2.974 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -7.030 -8.086 2.880 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -6.858 -6.934 1.535 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -6.534 -4.444 3.328 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.600 -4.499 1.904 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.260 -4.045 3.493 1.00 0.00 H new ATOM 1572 N PHE A 110 -10.865 -6.053 4.546 1.00 0.00 N ATOM 1573 CA PHE A 110 -11.848 -5.272 5.288 1.00 0.00 C ATOM 1574 C PHE A 110 -11.495 -5.222 6.771 1.00 0.00 C ATOM 1575 O PHE A 110 -11.145 -6.238 7.371 1.00 0.00 O ATOM 1576 CB PHE A 110 -13.246 -5.865 5.104 1.00 0.00 C ATOM 1577 CG PHE A 110 -13.975 -5.322 3.908 1.00 0.00 C ATOM 1578 CD1 PHE A 110 -13.547 -5.622 2.625 1.00 0.00 C ATOM 1579 CD2 PHE A 110 -15.089 -4.514 4.067 1.00 0.00 C ATOM 1580 CE1 PHE A 110 -14.215 -5.124 1.523 1.00 0.00 C ATOM 1581 CE2 PHE A 110 -15.761 -4.013 2.968 1.00 0.00 C ATOM 1582 CZ PHE A 110 -15.325 -4.319 1.695 1.00 0.00 C ATOM 0 H PHE A 110 -10.682 -6.978 4.934 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.838 -4.255 4.896 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -13.163 -6.948 5.008 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.836 -5.669 5.999 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -12.681 -6.252 2.485 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -15.436 -4.273 5.061 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.870 -5.364 0.528 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.627 -3.382 3.105 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.850 -3.930 0.835 1.00 0.00 H new ATOM 1592 N GLU A 111 -11.589 -4.032 7.357 1.00 0.00 N ATOM 1593 CA GLU A 111 -11.278 -3.850 8.770 1.00 0.00 C ATOM 1594 C GLU A 111 -12.513 -4.088 9.634 1.00 0.00 C ATOM 1595 O GLU A 111 -13.491 -3.345 9.557 1.00 0.00 O ATOM 1596 CB GLU A 111 -10.733 -2.442 9.017 1.00 0.00 C ATOM 1597 CG GLU A 111 -9.889 -2.328 10.276 1.00 0.00 C ATOM 1598 CD GLU A 111 -10.651 -2.722 11.526 1.00 0.00 C ATOM 1599 OE1 GLU A 111 -11.672 -2.071 11.829 1.00 0.00 O ATOM 1600 OE2 GLU A 111 -10.225 -3.682 12.202 1.00 0.00 O ATOM 0 H GLU A 111 -11.878 -3.181 6.875 1.00 0.00 H new ATOM 0 HA GLU A 111 -10.517 -4.580 9.046 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.133 -2.138 8.159 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.568 -1.745 9.085 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.008 -2.962 10.177 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -9.534 -1.303 10.379 1.00 0.00 H new ATOM 1607 N VAL A 112 -12.460 -5.132 10.456 1.00 0.00 N ATOM 1608 CA VAL A 112 -13.573 -5.469 11.335 1.00 0.00 C ATOM 1609 C VAL A 112 -13.349 -4.921 12.740 1.00 0.00 C ATOM 1610 O VAL A 112 -12.284 -5.109 13.327 1.00 0.00 O ATOM 1611 CB VAL A 112 -13.782 -6.993 11.417 1.00 0.00 C ATOM 1612 CG1 VAL A 112 -15.094 -7.316 12.115 1.00 0.00 C ATOM 1613 CG2 VAL A 112 -13.741 -7.612 10.028 1.00 0.00 C ATOM 0 H VAL A 112 -11.658 -5.758 10.531 1.00 0.00 H new ATOM 0 HA VAL A 112 -14.464 -5.010 10.907 1.00 0.00 H new ATOM 0 HB VAL A 112 -12.971 -7.422 12.005 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -15.224 -8.397 12.163 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -15.079 -6.907 13.125 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -15.921 -6.876 11.557 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.890 -8.689 10.105 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.530 -7.179 9.413 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -12.773 -7.412 9.569 1.00 0.00 H new ATOM 1623 N GLU A 113 -14.361 -4.243 13.273 1.00 0.00 N ATOM 1624 CA GLU A 113 -14.274 -3.668 14.610 1.00 0.00 C ATOM 1625 C GLU A 113 -15.530 -3.976 15.419 1.00 0.00 C ATOM 1626 O GLU A 113 -16.573 -3.348 15.231 1.00 0.00 O ATOM 1627 CB GLU A 113 -14.067 -2.154 14.525 1.00 0.00 C ATOM 1628 CG GLU A 113 -14.160 -1.451 15.869 1.00 0.00 C ATOM 1629 CD GLU A 113 -13.401 -0.138 15.894 1.00 0.00 C ATOM 1630 OE1 GLU A 113 -13.042 0.361 14.807 1.00 0.00 O ATOM 1631 OE2 GLU A 113 -13.167 0.390 17.001 1.00 0.00 O ATOM 0 H GLU A 113 -15.250 -4.079 12.800 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.419 -4.117 15.116 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -13.090 -1.953 14.086 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -14.812 -1.731 13.851 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -15.208 -1.265 16.106 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -13.769 -2.108 16.646 1.00 0.00 H new ATOM 1638 N LEU A 114 -15.424 -4.948 16.318 1.00 0.00 N ATOM 1639 CA LEU A 114 -16.551 -5.341 17.156 1.00 0.00 C ATOM 1640 C LEU A 114 -16.866 -4.263 18.188 1.00 0.00 C ATOM 1641 O LEU A 114 -15.979 -3.797 18.905 1.00 0.00 O ATOM 1642 CB LEU A 114 -16.251 -6.665 17.861 1.00 0.00 C ATOM 1643 CG LEU A 114 -17.427 -7.632 18.003 1.00 0.00 C ATOM 1644 CD1 LEU A 114 -18.709 -6.873 18.306 1.00 0.00 C ATOM 1645 CD2 LEU A 114 -17.585 -8.468 16.741 1.00 0.00 C ATOM 0 H LEU A 114 -14.569 -5.478 16.485 1.00 0.00 H new ATOM 0 HA LEU A 114 -17.422 -5.468 16.513 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -15.454 -7.171 17.316 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -15.866 -6.444 18.857 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.222 -8.304 18.837 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -19.535 -7.578 18.404 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -18.592 -6.319 19.238 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -18.920 -6.177 17.494 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -18.426 -9.151 16.860 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -17.767 -7.812 15.890 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -16.674 -9.041 16.568 1.00 0.00 H new ATOM 1657 N LEU A 115 -18.133 -3.871 18.260 1.00 0.00 N ATOM 1658 CA LEU A 115 -18.566 -2.849 19.206 1.00 0.00 C ATOM 1659 C LEU A 115 -19.342 -3.471 20.362 1.00 0.00 C ATOM 1660 O LEU A 115 -19.130 -3.123 21.524 1.00 0.00 O ATOM 1661 CB LEU A 115 -19.432 -1.805 18.498 1.00 0.00 C ATOM 1662 CG LEU A 115 -19.074 -1.512 17.041 1.00 0.00 C ATOM 1663 CD1 LEU A 115 -20.017 -0.471 16.458 1.00 0.00 C ATOM 1664 CD2 LEU A 115 -17.629 -1.047 16.930 1.00 0.00 C ATOM 0 H LEU A 115 -18.879 -4.246 17.674 1.00 0.00 H new ATOM 0 HA LEU A 115 -17.678 -2.362 19.609 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -20.470 -2.136 18.537 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -19.374 -0.873 19.060 1.00 0.00 H new ATOM 0 HG LEU A 115 -19.184 -2.433 16.468 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -19.746 -0.276 15.420 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -21.041 -0.842 16.502 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -19.940 0.452 17.033 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -17.392 -0.843 15.886 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -17.493 -0.139 17.517 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -16.966 -1.826 17.307 1.00 0.00 H new ATOM 1676 N ASP A 116 -20.241 -4.393 20.036 1.00 0.00 N ATOM 1677 CA ASP A 116 -21.047 -5.067 21.048 1.00 0.00 C ATOM 1678 C ASP A 116 -21.792 -6.254 20.448 1.00 0.00 C ATOM 1679 O ASP A 116 -21.901 -6.380 19.228 1.00 0.00 O ATOM 1680 CB ASP A 116 -22.042 -4.087 21.673 1.00 0.00 C ATOM 1681 CG ASP A 116 -22.739 -4.667 22.888 1.00 0.00 C ATOM 1682 OD1 ASP A 116 -22.038 -5.049 23.849 1.00 0.00 O ATOM 1683 OD2 ASP A 116 -23.985 -4.737 22.879 1.00 0.00 O ATOM 0 H ASP A 116 -20.430 -4.691 19.079 1.00 0.00 H new ATOM 0 HA ASP A 116 -20.377 -5.437 21.824 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.518 -3.175 21.959 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.788 -3.807 20.929 1.00 0.00 H new ATOM 1688 N VAL A 117 -22.303 -7.125 21.312 1.00 0.00 N ATOM 1689 CA VAL A 117 -23.038 -8.303 20.868 1.00 0.00 C ATOM 1690 C VAL A 117 -24.500 -8.233 21.296 1.00 0.00 C ATOM 1691 O VAL A 117 -24.900 -7.246 21.913 1.00 0.00 O ATOM 1692 CB VAL A 117 -22.414 -9.597 21.422 1.00 0.00 C ATOM 1693 CG1 VAL A 117 -21.131 -9.933 20.677 1.00 0.00 C ATOM 1694 CG2 VAL A 117 -22.154 -9.465 22.915 1.00 0.00 C ATOM 0 H VAL A 117 -22.221 -7.037 22.325 1.00 0.00 H new ATOM 0 HA VAL A 117 -22.981 -8.319 19.780 1.00 0.00 H new ATOM 0 HB VAL A 117 -23.119 -10.414 21.269 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -20.704 -10.850 21.082 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -21.351 -10.072 19.618 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -20.417 -9.118 20.796 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -21.713 -10.388 23.291 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -21.468 -8.637 23.093 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -23.094 -9.275 23.433 1.00 0.00 H new TER 1704 VAL A 117 HETATM 1705 N1 JZF A 130 -20.495 -5.581 1.152 1.00 0.00 N HETATM 1706 O1 JZF A 130 -19.661 -2.596 -5.219 1.00 0.00 O HETATM 1707 C2 JZF A 130 -19.158 -5.797 0.948 1.00 0.00 C HETATM 1708 O2 JZF A 130 -18.632 -6.847 1.255 1.00 0.00 O HETATM 1709 C3 JZF A 130 -18.298 -4.704 0.339 1.00 0.00 C HETATM 1710 O3 JZF A 130 -22.327 -4.274 0.961 1.00 0.00 O HETATM 1711 C4 JZF A 130 -19.106 -3.814 -0.617 1.00 0.00 C HETATM 1712 O4 JZF A 130 -23.328 -7.811 1.208 1.00 0.00 O HETATM 1713 C5 JZF A 130 -20.357 -3.306 0.118 1.00 0.00 C HETATM 1714 O5 JZF A 130 -21.873 -7.253 -0.441 1.00 0.00 O HETATM 1715 C6 JZF A 130 -21.137 -4.432 0.767 1.00 0.00 C HETATM 1716 C7 JZF A 130 -18.252 -2.716 -1.325 1.00 0.00 C HETATM 1717 C8 JZF A 130 -18.748 -2.006 -2.625 1.00 0.00 C HETATM 1718 C9 JZF A 130 -17.766 -1.977 -3.850 1.00 0.00 C HETATM 1719 OH JZF A 130 -19.287 -0.712 -2.331 1.00 0.00 O HETATM 1720 C10 JZF A 130 -18.458 -2.425 -5.139 1.00 0.00 C HETATM 1721 C11 JZF A 130 -17.555 -2.486 -6.367 1.00 0.00 C HETATM 1722 C12 JZF A 130 -16.882 -1.110 -6.597 1.00 0.00 C HETATM 1723 C13 JZF A 130 -16.160 -0.583 -5.334 1.00 0.00 C HETATM 1724 C14 JZF A 130 -17.127 -0.582 -4.125 1.00 0.00 C HETATM 1725 C15 JZF A 130 -21.296 -6.657 1.792 1.00 0.00 C HETATM 1726 C16 JZF A 130 -20.685 -7.977 -0.836 1.00 0.00 C HETATM 1727 C17 JZF A 130 -21.125 -9.226 -1.615 1.00 0.00 C HETATM 1728 C18 JZF A 130 -18.322 -2.913 -7.640 1.00 0.00 C HETATM 1729 C19 JZF A 130 -14.854 -1.360 -5.044 1.00 0.00 C HETATM 1730 C21 JZF A 130 -22.285 -7.302 0.844 1.00 0.00 C HETATM 0 H319 JZF A 130 -15.085 -2.414 -4.888 1.00 0.00 H new HETATM 0 H318 JZF A 130 -18.754 -3.902 -7.490 1.00 0.00 H new HETATM 0 H317 JZF A 130 -21.751 -9.851 -0.978 1.00 0.00 H new HETATM 0 H219 JZF A 130 -14.175 -1.259 -5.890 1.00 0.00 H new HETATM 0 H218 JZF A 130 -19.118 -2.197 -7.843 1.00 0.00 H new HETATM 0 H217 JZF A 130 -21.691 -8.924 -2.496 1.00 0.00 H new HETATM 0 H216 JZF A 130 -20.044 -7.349 -1.455 1.00 0.00 H new HETATM 0 H215 JZF A 130 -20.623 -7.421 2.181 1.00 0.00 H new HETATM 0 H214 JZF A 130 -17.919 0.145 -4.302 1.00 0.00 H new HETATM 0 H212 JZF A 130 -16.165 -1.192 -7.413 1.00 0.00 H new HETATM 0 H1OH JZF A 130 -19.732 -0.354 -3.128 1.00 0.00 H new HETATM 0 H13A JZF A 130 -15.858 0.448 -5.520 1.00 0.00 H new HETATM 0 H119 JZF A 130 -14.381 -0.956 -4.149 1.00 0.00 H new HETATM 0 H118 JZF A 130 -17.635 -2.941 -8.486 1.00 0.00 H new HETATM 0 H117 JZF A 130 -20.245 -9.790 -1.925 1.00 0.00 H new HETATM 0 H116 JZF A 130 -20.103 -8.261 0.041 1.00 0.00 H new HETATM 0 H115 JZF A 130 -21.835 -6.243 2.644 1.00 0.00 H new HETATM 0 H114 JZF A 130 -16.587 -0.255 -3.236 1.00 0.00 H new HETATM 0 H112 JZF A 130 -17.637 -0.388 -6.908 1.00 0.00 H new HETATM 0 H9 JZF A 130 -16.974 -2.670 -3.567 1.00 0.00 H new HETATM 0 H8 JZF A 130 -19.541 -2.661 -2.985 1.00 0.00 H new HETATM 0 H4 JZF A 130 -19.446 -4.409 -1.464 1.00 0.00 H new HETATM 0 H27 JZF A 130 -18.068 -1.934 -0.588 1.00 0.00 H new HETATM 0 H25 JZF A 130 -20.061 -2.585 0.880 1.00 0.00 H new HETATM 0 H23 JZF A 130 -17.871 -4.092 1.133 1.00 0.00 H new HETATM 0 H17 JZF A 130 -17.288 -3.167 -1.559 1.00 0.00 H new HETATM 0 H15 JZF A 130 -21.001 -2.779 -0.586 1.00 0.00 H new HETATM 0 H13 JZF A 130 -17.464 -5.154 -0.200 1.00 0.00 H new HETATM 0 H11 JZF A 130 -16.796 -3.244 -6.173 1.00 0.00 H new